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== Parameters == ===Full parameter list=== {{collapse top|title = {{tlf|Infobox drug}} parameter list| bg=#eaeaea}} {{Infobox drug/doc/parameter list}} {{collapse bottom}} === Infobox title and INN === {{infobox drug|drug_name=Aspirin|image=Blank file.xcf|width=5px}} By default, the title of the infobox is the article title. You can overwrite that using {{para|drug_name}}. Per the [[Wikipedia:WikiProject Pharmacology/Style guide#Article name|Manual of Style]], the infobox title must be the [[International nonproprietary name]] (INN). There is a tooltip text referring to INN. When, for some reason, the title is ''not'' the INN, the correct INN can be added as a subtitle using {{para|INN}} {{infobox drug|drug_name=Heroin| INN=Diamorphine|image=Blank file.xcf|width=5px}} <syntaxhighlight lang="wikitext"> | drug_name = Heroin | INN = Diamorphine </syntaxhighlight> When the drug has no INN at all, setting {{para|INN|none}} will suppress the tooltip text mentioning INN. :''See also [[#Names and identifiers]]'' === Images === You can use the '''image''' to provide an illustration. A '''caption''' can be added. The '''alt''' parameter is a textual description of the image, and is shown in the 'tooltip' and read by visually impaired readers (more in [[WP:ALT]]). Parameter '''width''' sets the width in px; default width is 200px. [[WP:CLASS|CSS classes]] are applied through the '''image_class''' parameter. {{Infobox drug | drug_name = demo: image | image = Acetylsalicylsäure2.svg | caption = structure | alt = Molecule of aspirin | width = 125 | image_class = }} <syntaxhighlight lang="wikitext"> | image = Acetylsalicylsäure2.svg | caption = structure | alt = Molecule of aspirin | width = 125 | image_class = </syntaxhighlight> {{clear}} A second image can be added using '''image2''': <syntaxhighlight lang="wikitext"> | image2 = | caption2 = | alt2 = | width2 = | image_class2 = </syntaxhighlight> Also a side-by-side pair of images can be added (with single caption): <syntaxhighlight lang="wikitext"> | imageL = | widthL = | altL = | image_classL = | imageR = | widthR = | altR = | image_classR = | captionLR = </syntaxhighlight> See also [[#Other chemical data|{{para|SMILES}}]] input for the 3D model by [[Jmol]] (an external link). === Clinical data === | tradename = | Drugs.com = | MedlinePlus = | routes_of_administration = * '''tradename''' – comma separated list of trade names by the originator (no generics, not more than three names) * '''Drugs.com''' – link to Drugs.com monograph * '''MedlinePlus''' – MedlinePlus drug accession number ==== Pregnancy category ==== :''See also [[Template:Infobox drug/pregnancy category|pregnancy category, documentation]] for extensive documentation'' Pregnancy Categorisation has been previously declared using just the '''pregnancy_category''' parameter with a variety of markup styles used to indicate various countries and their classifications. Alternatively '''pregnancy_AU''' may be set to the fixed categories. For Australia values permitted are: A, B1, B2, B3, C, D or X (note if just set to 'B' then '''B?''' is shown). Pregnancy categories are no longer used in the US. Note the UK does not have official designated categorisations, but has both a variety of standard phrases with explanatory qualifications, plus many individual descriptions. The generic {{para|pregnancy_category}} accepts any text, and may be used with such country-specific information (non AU or US). {{Infobox drug | drug_name=Demo pregnancy | pregnancy_AU = B1 | pregnancy_AU_comment = {{dummy reference}} | pregnancy_category = Used in pregnancy against [[Pregnancy-induced hypertension|PIH]] }} <syntaxhighlight lang="wikitext"> | pregnancy_AU = B1 | pregnancy_AU_comment = <ref>...</ref> | pregnancy_category = Used in pregnancy against [[Pregnancy-induced hypertension|PIH]] </syntaxhighlight> ==== Dependence liability ==== Optional parameters '''Dependence liability''' and '''Addiction_liability''' allow opioids or benzodiazepines to be flagged with the risk of becoming dependent/addicted upon them, although in many cases this may be somewhat subjective. Drugs should be rated as ''Low'', ''Medium'', ''High'' or ''Extremely high'': <syntaxhighlight lang="wikitext"> | dependency_liability = High | addiction_liability = High </syntaxhighlight> ==== Licensing information ==== {{hatnote|1=In British English, "licence" is the noun, "to license" is the verb. In US English, the noun is "license" (more in {{section link||ENGVAR}} below)}} There are three major licensing authorities that make drug information online accessible: <!-- [[Health Canada]] (HC, CA), -->the [[European Medicines Agency]] (EMA, EU), and the [[Food and Drug Administration]] (FDA, US). The FDA "Label Information" and the EMA "Product Information", where available, are very detailed. There is material aimed at the professional and also plain-English consumer information. These are excellent reliable source for article information but also contains much that makes it a worthwhile "External link" since there is no way one can include all the info. Both sites work when using the brand name of the drug but the FDA site also allows searches with the generic name (active ingredient), which lists generic variants where they are licensed. Health Canada's site operates similarly to the FDA's site, with Canada-specific drug monographs and other information. The DailyMed site is a more user-friendly repository of primarily labeling information. For all sites, the use of the generic name of the drug is preferred whenever possible as this will list all brand and generic forms of the drug. <syntaxhighlight lang="wikitext"> | licence_EU = <!-- Any input here (like '=yes'), will give link by INN --> | DailyMedID = <!-- DailyMed may use generic or brand name (generic name preferred) --> | licence_US = <!-- or |license_US=; FDA may use generic or brand name (generic name preferred) --> </syntaxhighlight> <!-- Sep 2020: CA not used, broken API | licence_CA = Health Canada may use generic or brand name (generic name preferred) --> :{{para|licence_EU|yes}} will create a link to the EMA site, using the INN (i.e., INN, drug_name or article title). When the EMA used INN is different, enter its INN in {{para|INN_EMA}}. Lists of products and the parameter term to use may be easily searched for: * European Public Assessment Reports: [http://www.ema.europa.eu/sitemap.htm SiteMap], authorised products A–Z: [http://www.ema.europa.eu/ema/index.jsp?curl=pages/medicines/landing/epar_search.jsp human], [http://www.ema.europa.eu/ema/index.jsp?curl=pages/medicines/landing/vet_epar_search.jsp veterinary] * Licence EU (EMA): ''any'' input in {{para|licence_EU}} will give a link to the EMA page for the active substance (INN). * Drugs@FDA [http://www.accessdata.fda.gov/scripts/cder/drugsatfda/index.cfm?fuseaction=Search.Search_Drug_Name Search by Drug Name or Active Ingredient] *: Where items are composed of more than one word, '''DailyMedID''' and '''licence_US''' require an underscore '_' in place of any spaces; e.g. ''Acyclovir_sodium''. ==== Drug class ==== <syntaxhighlight lang="wikitext"> | class = any text </syntaxhighlight> The [[drug class]] designates the family that this drug belongs to. Typically the chemical class (e.g., [[benzodiazepine]]), mechanism of action (e.g., [[beta blocker]]), mode of action (e.g., [[diuretic]]), and/or therapeutic class (e.g., [[analgesic]]). Hence this field may contain more than one drug class if appropriate (each preferably [[WP:WIKILINK|wiki linked]]). ==== ATC, ATCvet ==== {{see|Wikipedia:WikiProject Pharmacology/Style guide#Use ATC codes}} Where the drug is not included in ATC coding system (as opposed to its value just not been entered into the template) then set '''ATC_prefix''' to 'none', and the article is automatically added to [[:Category:Drugs not assigned an ATC code]]: <syntaxhighlight lang="wikitext"> | ATC_prefix = none </syntaxhighlight> Additional ATC(vet) may be included with the optional {{para|'''ATC_supplemental'''}} parameter as a comma-separated list. ATC templates may be used to have these additional codes link to the relevant databases: <syntaxhighlight lang="wikitext"> | ATC_supplemental ={{ATC|M02|AA15}}, {{ATCvet|S01|BC03}} </syntaxhighlight> Adds the following linked codes: :For ATC – {{ATC|M02|AA15}}, {{ATCvet|S01|BC03}} Veterinary drugs are placed in a slightly different classification system, [[Anatomical Therapeutic Chemical Classification System#ATCvet|ATCvet]]. The code may be specified as ATCvet by setting the parameter '''ATCvet''' to 'yes'. Do not include the leading 'Q' in '''ATC_prefix''': <syntaxhighlight lang="wikitext"> | ATCvet = yes | ATC_prefix = N05 | ATC_suffix = AX90 </syntaxhighlight> When the ATCvet code happens to be the same as the ATC for a mainly human drug, it is usually a better idea to just provide the ATC in the infobox. === Legal status === :''See also: {{tl|Infobox drug/legal status}} for extensive documentation.'' Legal status allows to specify which controlling acts are active in various countries and organisations. Available parameters are {{para|1=legal_AU, legal_BR, legal_CA, legal_DE, legal_NZ, legal_UK, legal_US, legal_EU, legal_UN}}, and links are provided for standard input. Also, the parameters can have the suffix {{para|1=..._comment}}. Also available is {{para|legal_status}}, which is general and allows any text. When using this parameter, consider adding geographical information on where this is law. {{infobox drug | drug_name=Example | legal_AU = S2 | legal_AU_comment = any text | legal_BR = A1 | legal_BR_comment = any text | legal_CA = | legal_DE = | legal_UK = gsl | legal_US = Schedule II | legal_US_comment = and OTC in Oregon | legal_EU = | legal_UN = | legal_NZ = | legal_status = Not marketed in Asia }} <syntaxhighlight lang="wikitext"> | legal_AU = S2 | legal_AU_comment = any text | legal_BR = A1 | legal_BR_comment = any text | legal_CA = | legal_DE = | legal_UK = gsl | legal_US = Schedule II | legal_US_comment = and OTC in Oregon | legal_EU = | legal_UN = | legal_NZ = | legal_status = Not marketed in Asia </syntaxhighlight> Note: if a drug is restricted everywhere to prescription-only, please set '''legal_status = Rx-only''' rather than similarly define for each and every country. {{para|legal_status|Rx-only}} is specifically recognised and shows as {{Infobox drug/legal status|legal_status=Rx-only}} {|class="wikitable mw-collapsible mw-collapsed" style="width:100%;" |- ! Input !! Meaning |- ! legal_status !! Anywhere |- | Rx-only || ℞ Prescription only |- ! legal_AU !! Australia<br/>(see [[Standard for the Uniform Scheduling of Medicines and Poisons|SUSMP]]) |- | Unscheduled || Unscheduled/exempt |- |S2 || Schedule 2 Pharmacy Medicine |- |S3 || Schedule 3 Pharmacist Only Medicine |- |S4 || Schedule 4 Prescription Only Medicine |- |S5 || Schedule 5 Caution |- |S6 || Schedule 6 Poison |- |S7 || Schedule 7 Dangerous Poison |- |S8 || Schedule 8 Controlled Drug |- |S9 || Schedule 9 Prohibited Substance |- ! legal_BR !! Brazil<br />(see [[w: Brazilian Controlled Drugs and Substances Act|Controlled Drugs and Substances Act]]) |- |OTC || Over the counter |- |A1|| Class A1: Narcotic Drugs |- |A2|| Class A2: Narcotic Drugs |- |A3|| Class A3: Psychoactive Drugs |- |B1|| Class B1: Psychoactive Drugs |- |B2|| Class B2: Anorectic Drugs |- |C1|| Class C1: Other controlled substances |- |C2|| Class C2: Retinoids |- |C3|| Class C3: Immunosuppressive Drugs |- |C4|| <del>Class C4: Antiretroviral Drugs</del> (revoked) |- |C5|| Class C5: Anabolic steroids |- |D1|| Class D1: Drug precursors |- |D2|| Class D2: Drug precursors |- |E|| Class E: Controlled plants |- |F1|| Class F1: Prohibited narcotics |- |F2|| Class F2: Prohibited psychotropics |- |F3|| Class F3: Prohibited drug precursors |- |F4|| Class F4: Prohibited drug precursors |- ! legal_CA !! Canada |- |OTC || Over the counter |- |Rx-only || ℞ Prescription only |- | Schedule I || rowspan=8 | See [[Controlled Drugs and Substances Act]] |- | Schedule II |- | Schedule III |- | Schedule IV |- | Schedule V |- | Schedule VI |- | Schedule VII |- | Schedule VIII |- ! legal_UK !! United Kingdom |- |GSL || General Sale List |- |P || Pharmacy Medicine |- |POM || Prescription Only Medicine |- |CD || Controlled Drug; if known may specify: |- | CD Lic || rowspan=6 | See [http://www.opsi.gov.uk/si/si2001/20013998.htm Misuse of Drugs Regulations 2001 (as amended)] |- | CD POM |- | CD No Reg POM |- | CD (Benz) POM |- | CD (Anab) POM |- | CD Inv POM |- ! legal_US !! United States |- |OTC || Over the counter |- |℞-only<br/>Rx-only || Prescription only; if appropriate may specify: |- | Schedule I || rowspan=5 | See [[Controlled Substances Act]] |- | Schedule II |- | Schedule III |- | Schedule IV |- | Schedule V |- ! EU !! European Union |- ! UN !! United Nations |- ! NZ !! New Zealand |} === Pharmacokinetic data === Use wikilinks for values that the general reader might not understand (e. g. [[hepatic]], [[CYP3A4]], [[intraperitoneal]]). <syntaxhighlight lang="wikitext"> | bioavailability = | protein_bound = | metabolism = | metabolites = | onset = | elimination_half-life = | duration_of_action= | excretion = </syntaxhighlight> === Names and identifiers === {{Infobox drug/doc/names and identifiers|state=collapsed}} ====AAN, BAN, JAN, USAN==== Some countries have a variant INN name defined. For example, [[United States Adopted Name#Differences between USAN and INN|USAN]] (US) uses "acetaminophen" for [[paracetamol]]. Use {{para|1=AAN= BAN= JAN= USAN}} when a name is different from the INN (do not repeat INN). ==== CAS Registry Number ==== {{para|CAS_number}} Additional CAS codes may be included with optional {{para|CAS_supplement}} parameters in a comma-separated lists. CAS templates may be used to have these additional codes link to the relevant databases: <syntaxhighlight lang="wikitext"> | CAS_supplemental ={{CAS|427-51-0}} (acetate) </syntaxhighlight> Adds the following linked codes: :For CAS – {{CAS|427-51-0}} (acetate) * See also: ''Second identifiers'' and indexes ==== DrugBank ==== The [[DrugBank]] primary accession number (consisting of a 2 letter prefix (DB) and a 5 number suffix). Secondary accession numbers with a 4 letter suffix (APRD, EXPT, BIOD, NUTR) should not normally be used. ==== PubChem ==== When available, the [[PubChem]] ''compound'' identifier (CID) should be used because it is unique for each chemical compound: <syntaxhighlight lang="wikitext"> | PubChem = 4091 <!-- Metformin --> </syntaxhighlight> Make sure you choose the right CID: Often PubChem compound entries differ only very slightly, for example by an additional hydratation water or by a carbon atom with unspecified stereochemistry. If no CID is available, which is usually the case when there is no structural information on PubChem, you may use one of the ''substance'' identifiers (SIDs): <syntaxhighlight lang="wikitext"> | PubChemSubstance = 10099 <!-- Etanercept --> </syntaxhighlight> ==== CompTox (EPA database) ==== {{Para|DTXSID}} is the identifier for the [[CompTox Chemicals Dashboard]] (by [[EPA]]). For example: {{para|DTXSID|DTXSID5020108}} for [https://comptox.epa.gov/dashboard/dsstoxdb/results?search=DTXSID5020108 aspirin]. By default, the value is read from Wikidata {{property|P3117}}. This can be overwritten by entering a value for {{Para|DTXSID}}. Setting {{Para|DTXSID|none}} suppresses the Wikidata value (no show). ====Second identifier (like: <code>CAS_number2</code>)==== {{anchor|1=Second identifier}} {{collapse top|title=Using second identifiers|bg=#ddd}} {| class=wikitable style="float:right; font-size:95%; font-family: 'Courier Code', Menlo, 'Red Hat Mono', 'DejaVu Sans Mono', 'PT Mono', 'Courier New', FreeMono, Courier, 'Lucida Console', monospace;" |- |ATC_prefix2 = |- |ATC_suffix2 = |- |CAS_number2 = |- |ChEBI2 = |- |ChEMBL2 = |- |ChemSpiderID2 = |- |DrugBank2 = |- |IUPHAR_ligand2 = |- |KEGG2 = |- |NIAID_ChemDB2 = |- |PDB_ligand2 = |- |PubChem2 = |- |SMILES2 = |- |smiles2 = |- |StdInChI2 = |- |StdInChIKey2 = |- |UNII2 = |- |DTXSID2 = |} All identifiers can have a second, index-2 identifier, representing a second chemical substance. For example, {{para|CAS_number|536-71-0}}, {{para|CAS_number2|908-54-3}}. Additionally, {{para|index_label}} and {{para|index2_label}} can be used to prefix (clarify) both substances. * For combination drugs, better use {{para|type|combo}} settings: see [[#Combination of chemicals]]. ;Demo <div style="float:right; margin-right:0.1em;"> {{infobox drug | drug_name=Demo indexes<br/>([[Diminazen]]) <!-- Identifiers --> | index_label= | index2_label=aceturate | index_comment = standard | index2_comment = see [[aceturic acid]] | CAS_number = 536-71-0 | CAS_number2 = 908-54-3 | PubChem = 2354 | UNII = Y5G36EEA5Z | UNII2 = JI8SAD85NO | DrugBank = }}</div> <syntaxhighlight lang="wikitext"> {{infobox drug | drug_name=Demo indexes<br/>([[Diminazen]]) <!-- Identifiers --> | index_label= | index2_label=aceturate | index_comment = standard | index2_comment = see [[aceturic acid]] | CAS_number = 536-71-0 | CAS_number2 = 908-54-3 | PubChem = 2354 | UNII = Y5G36EEA5Z | UNII2 = JI8SAD85NO | DrugBank = }} </syntaxhighlight> * When used, the indexes {{angbr|''blank''}} and ''2'' are used consistently for two substances (so, all #2 identifiers refer to the same alternate substance). * When index 2 is used, consider adding {{para|index_label}} and {{para|index2_label}} prefixes, to appear before every identifier. * These index prefixes can be explained using {{para|index_comment}}, {{para|index2_comment}} which will show in top. {{clear}} {{collapse bottom}} === Chemical and physical data === ==== Chemical formula ==== Entering the chemical formula per element: <syntaxhighlight lang="wikitext"> | C= | H= | Ag= | Al= | As= | Au= | B= | Bi= | Br= | Ca= | Cl= | Co= | F= | Fe= | Gd= | I= | K= | Li= | Mg= | Mn= | N= | Na= | O= | P= | Pt= | S= | Sb= | Se= | Sr= | Tc= | Zn= <!-- all 118 symbols --> | charge= | chemical_formula_ref = | chemical_formula_comment = </syntaxhighlight> E.g. <syntaxhighlight lang="wikitext"> | C=2 | H=6 | O=1 | charge=2- </syntaxhighlight> gives :Formula {{Chembox Elements/molecular formula| C=2 | H=6 | O=1 | charge=2-}} This is called the ''empirical'' form, the most simple form. Entered this way, the elements are ordered in the [[Hill notation]] order: When C is present, C<sub>x</sub>H<sub>y</sub> in front and the others alphabetically Ar ... Zr. When a ''molecular'' formula or ''structural'' formula is known, that one should be entered in {{para|chemical_formula}} (consider using {{tl|Chem2}}). You can provide the chemical formula as fixed <syntaxhighlight lang="wikitext"> | chemical_formula = | chemical_formula_ref = | chemical_formula_comment = </syntaxhighlight> ''todo: example'' ;Molar mass When the chemical formula is entered as <code>|C=2 |O=1 |H=6</code>, the [[molar mass]] is calculated and presented. This value can be overwritten by using {{para|molecular_weight}} (sic). For more information, see {{tl|Chem molar mass}}. ==== Other chemical data ==== Additional chemical data fields are [[Simplified molecular-input line-entry system|SMILES]] and standard [[International Chemical Identifier|InChI]] (optionally oncluding a comment and standard InChIKey). <syntaxhighlight lang="wikitext"> | SMILES = | Jmol = | StdInChI = | StdInChI_comment = | StdInChIKey = </syntaxhighlight> ;The Jmol 3D model When {{para|SMILES}} has input, the template automatically adds an external link to the Jmol 3D molecule model. * '''{{para|Jmol|none}}''' will suppress (hide) that data row ("none" is case-sensitive). * '''{{para|Jmol|{{angbr|some SMILES string}}}}''' will link to the 3D-model of ''that'' string (i.e. overwriting {{para|SMILES}} input). SMILES will show its input unchanged. ==== Physical data ==== This is entirely optional data, and for most drugs is '''not helpful''' to the wider readership. Only include if information of particular interest for the drug as to its chemical properties (e.g. in its manufacture or as an important chemical in its own right, e.g. [[Aspirin]]). <syntaxhighlight lang="wikitext"> | density = | density_notes = | melting_point = | boiling_point = | solubility = | sol_units = | specific_rotation = </syntaxhighlight> The template will add the following to the numeric values provided: *'''Density''' – added 'g/cm<sup>3</sup>' *'''Melting''' or '''Boiling''' points – added '°C' along with calculated converted value in °F. *'''Solubility''' – If '''sol_units''' is specified, it will follow the '''solubility''' value; otherwise " mg/mL (20 °C)" will follow. This is to accommodate multiple solubility values at different temps, other units, etc. Hence: <syntaxhighlight lang="wikitext"> | solubility = 100 | sol_units = &nbsp;g/L ({{Convert|212|F|C}}) </syntaxhighlight> gives: :Solubility 100 g/L (212 °F (100 °C)) In addition, where the melting point occurs over a range of temperatures, use '''melting_high''' for the upper value. Hence: <syntaxhighlight lang="wikitext"> | melting_point = 100 | melting_high = 104 </syntaxhighlight> gives: :Melting point 100–104 °C (212–219 °F) Comments can be added to the melting and boiling point entries using '''melting_notes''' and '''boiling_notes'''. Hence: <syntaxhighlight lang="wikitext"> | boiling_point = 100 | boiling_notes = (sublimes) </syntaxhighlight> gives: :Boiling point 100 °C (212 °F) (sublimes) === Physiological data (endogenous drugs) === Endogenous drugs (neurotransmitters, neurohormones, or hormones) are a single chemical ({{para|type|<blank>}}). Their special data is shown in section "[[Physiology|Physiological]] data". Notes: input {{para|metabolism}} is shared with pharmacokinetic data, and will show in each of these sections that has more data (context). When this section has input, sections Clinical data and Legal data should be empty. <syntaxhighlight lang="wikitext"> <!-- Physiological data --> | source_tissues = | target_tissues = | receptors = | agonists = | antagonists = | precursor = | biosynthesis = | metabolism = <!-- same parameter as in pharmacokinetic data --> </syntaxhighlight> Example: {{Infobox drug | drug_name = [[Oxytocin]] <!-- Physiological data --> | source_tissues = [[posterior pituitary]] | target_tissues = [[central nervous system]] | receptors = [[oxytocin receptor]] | agonists = [[carbetocin]], [[demoxytocin]] | antagonists = [[atosiban]], [[epelsiban]] | precursor = [[Neurophysin I|oxytocin-neurophysin 1]] | biosynthesis = [[magnolysin]] | metabolism = [[oxytocinase]] }} <syntaxhighlight lang="wikitext"> | drug_name = [[Oxytocin]] <!-- Physiological data --> | source_tissues = [[posterior pituitary]] | target_tissues = [[central nervous system]] | receptors = [[oxytocin receptor]] | agonists = [[carbetocin]], [[demoxytocin]] | antagonists = [[atosiban]], [[epelsiban]] | precursor = [[Neurophysin I|oxytocin-neurophysin 1]] | biosynthesis = [[magnolysin]] | metabolism = [[oxytocinase]] </syntaxhighlight> * Categorised: {{Category link with count|Drugs that are a physiological drug}} ===Gene therapy=== <syntaxhighlight lang="wikitext"> | gt_target_gene = | gt_vector = | gt_nucleic_acid_type = | gt_editing_method = | gt_delivery_method = </syntaxhighlight> Example: {{Infobox drug | drug_name = [[Voretigene neparvovec]] | gt_target_gene = [[RPE65]] | gt_vector = [[Adeno-associated virus|adenovirus serotype 2]] | gt_nucleic_acid_type = [not applicable here] | gt_editing_method = [not applicable here] | gt_delivery_method = [not applicable here] }} <syntaxhighlight lang="wikitext"> {{Infobox drug | drug_name = [[Voretigene neparvovec]] | gt_target_gene = [[RPE65]] | gt_vector = [[Adeno-associated virus|adenovirus serotype 2]] | gt_nucleic_acid_type = [not applicable here] | gt_editing_method = [not applicable here] | gt_delivery_method = [not applicable here] }} </syntaxhighlight> * Categorised: {{Category link with count|Drugs that are a gene therapy}} ===Input from Wikidata=== {{Uses Wikidata|P628|P2566|P3117}} The template reads and shows the '''[[E number]]''', '''[[ECHA InfoCard|ECHA InfoCard ID]]''' and '''[[CompTox Chemicals Dashboard|Comptox DTXSID ID]]''' from Wikidata. If there is no value present, no data is shown. See also {{cl|Chemical compounds and Wikidata}}.
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