Difference between revisions of "Template:Infobox drug/doc/parameter list"
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imported>DePiep |
imported>DePiep (all parameters (269)) |
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{{right|<small>This parameter list:</small> {{view||edit|template=Infobox drug/doc/parameter list}}}} | {{right|<small>This parameter list:</small> {{view||edit|template=Infobox drug/doc/parameter list}}}} | ||
| − | + | == Parameters == | |
| − | == Parameters | ||
<pre> | <pre> | ||
| − | + | <!-- TITLE ----- ----- --> | |
| − | <!-- | ||
| drug_name = | | drug_name = | ||
| − | + | <!-- IMAGES ----- ----- --> | |
| − | |||
| − | |||
| − | <!-- | ||
| image = | | image = | ||
| width = | | width = | ||
| alt = | | alt = | ||
| − | | | + | | caption = |
| image2 = | | image2 = | ||
| width2 = | | width2 = | ||
| alt2 = | | alt2 = | ||
| − | | | + | | caption2 = |
| imageL = | | imageL = | ||
| + | | imageR = | ||
| widthL = | | widthL = | ||
| + | | widthR = | ||
| altL = | | altL = | ||
| − | |||
| − | |||
| altR = | | altR = | ||
| captionLR = | | captionLR = | ||
| − | + | | type = | |
| − | <!-- | + | <!-- type=(single chemical): IUPAC name --> |
| − | | | + | | IUPAC_name = |
| − | | | + | <!-- type=VACCINE: ----- ----- --> |
| − | | | + | | target = |
| − | <!-- | + | | vaccine_type = |
| + | <!-- type=MAB: ----- ----- --> | ||
| + | | mab_type = | ||
| + | | source = | ||
| + | | target = | ||
| + | <!-- type=COMBO: ----- ----- --> | ||
| + | | component1 = | ||
| + | | class = | ||
| + | | component2 = | ||
| + | | class = | ||
| + | | component3 = | ||
| + | | class3 = | ||
| + | | component4 = | ||
| + | | class4 = | ||
| + | <!-- CLINICAL data ----- ----- --> | ||
| + | | pronounce = | ||
| + | | pronounce_comment = | ||
| + | | pronounce_ref = | ||
| + | | tradenames = | ||
| + | | Drugs.com = | ||
| + | | MedlinePlus = | ||
| + | | licence_EU = | ||
| + | | DailyMedID = | ||
| + | | licence_US = | ||
| pregnancy_AU = | | pregnancy_AU = | ||
| + | | pregnancy_US = | ||
| pregnancy_AU_comment = | | pregnancy_AU_comment = | ||
| − | |||
| pregnancy_US_comment = | | pregnancy_US_comment = | ||
| pregnancy_category = | | pregnancy_category = | ||
| PLLR = | | PLLR = | ||
| − | + | | legal_AU = | |
| − | | | + | | legal_CA = |
| − | | | + | | legal_DE = |
| − | | | + | | legal_NZ = |
| − | | | + | | legal_UK = |
| − | + | | legal_US = | |
| − | | legal_UK | + | | legal_EU = |
| − | | legal_US | + | | legal_UN = |
| − | | legal_EU | ||
| − | | legal_UN | ||
| − | |||
| − | |||
| legal_AU_comment = | | legal_AU_comment = | ||
| legal_CA_comment = | | legal_CA_comment = | ||
| legal_DE_comment = | | legal_DE_comment = | ||
| + | | legal_NZ_comment = | ||
| legal_UK_comment = | | legal_UK_comment = | ||
| legal_US_comment = | | legal_US_comment = | ||
| legal_EU_comment = | | legal_EU_comment = | ||
| legal_UN_comment = | | legal_UN_comment = | ||
| − | | | + | | legal_status = |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| dependency_liability = | | dependency_liability = | ||
| − | | | + | | addiction_liability = |
| + | | routes_of_administration = | ||
| + | <!-- PHARMACOKINETIC ----- ----- --> | ||
| + | | bioavailability = | ||
| + | | protein_bound = | ||
| + | | metabolism = | ||
| + | | metabolites = | ||
| + | | onset = | ||
| elimination_half-life = | | elimination_half-life = | ||
| + | | duration_of_action = | ||
| excretion = | | excretion = | ||
| − | + | <!-- IDENTIFIERS ----- ----- --> | |
| − | | | + | | index0 = |
| − | | | + | | index2 = |
| − | | | + | | index0_comment = |
| − | | | + | | index2_comment = |
| − | | | + | | CAS_number = |
| − | | | + | | CAS_number_Ref = |
| − | | | + | | CAS_supplemental = |
| − | | | + | | CAS_number2 = |
| − | | | + | | CAS_supplemental2 = |
| − | | | + | | ATCvet = |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| ATC_prefix = | | ATC_prefix = | ||
| ATC_suffix = | | ATC_suffix = | ||
| ATC_supplemental = | | ATC_supplemental = | ||
| − | | | + | | ATC_prefix2 = |
| − | | | + | | ATC_suffix2 = |
| − | | | + | | PubChem = |
| − | | | + | | PubChemSubstance = |
| + | | PubChem2 = | ||
| + | | IUPHAR_ligand = | ||
| + | | IUPHAR_ligand2 = | ||
| + | | DrugBank = | ||
| + | | DrugBank_Ref = | ||
| + | | DrugBank2 = | ||
| + | | ChemSpiderID = | ||
| + | | ChemSpiderID_Ref = | ||
| + | | ChemSpiderID2 = | ||
| + | | UNII = | ||
| + | | UNII_Ref = | ||
| + | | UNII2 = | ||
| + | | KEGG = | ||
| + | | KEGG_Ref = | ||
| + | | KEGG2 = | ||
| ChEBI = | | ChEBI = | ||
| ChEBI_Ref = | | ChEBI_Ref = | ||
| + | | ChEBI = | ||
| ChEMBL = | | ChEMBL = | ||
| ChEMBL_Ref = | | ChEMBL_Ref = | ||
| − | | | + | | ChEMBL2 = |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| NIAID_ChemDB = | | NIAID_ChemDB = | ||
| + | | NIAID_ChemDB2 = | ||
| + | | synonyms = | ||
| PDB_ligand = | | PDB_ligand = | ||
| − | | | + | | PDB_ligand2 = |
| − | | | + | | E_number = |
| + | | E_number2 = | ||
| + | <!-- CHEMICALdata ----- ----- --> | ||
| + | | chemical_formula = | ||
| + | | Ac = | ||
| + | | Ag = | ||
| + | | Al = | ||
| + | | Am = | ||
| + | | Ar = | ||
| + | | As = | ||
| + | | At = | ||
| + | | Au = | ||
| + | | B = | ||
| + | | Ba = | ||
| + | | Be = | ||
| + | | Bh = | ||
| + | | Bi = | ||
| + | | Bk = | ||
| + | | Br = | ||
| + | | C = | ||
| + | | Ca = | ||
| + | | Cd = | ||
| + | | Ce = | ||
| + | | Cf = | ||
| + | | Cl = | ||
| + | | Cm = | ||
| + | | Cn = | ||
| + | | Co = | ||
| + | | Cr = | ||
| + | | Cs = | ||
| + | | Cu = | ||
| + | | Db = | ||
| + | | Ds = | ||
| + | | Dy = | ||
| + | | Er = | ||
| + | | Es = | ||
| + | | Eu = | ||
| + | | F = | ||
| + | | Fe = | ||
| + | | Fl = | ||
| + | | Fm = | ||
| + | | Fr = | ||
| + | | Ga = | ||
| + | | Gd = | ||
| + | | Ge = | ||
| + | | H = | ||
| + | | He = | ||
| + | | Hf = | ||
| + | | Hg = | ||
| + | | Ho = | ||
| + | | Hs = | ||
| + | | I = | ||
| + | | In = | ||
| + | | Ir = | ||
| + | | K = | ||
| + | | Kr = | ||
| + | | La = | ||
| + | | Li = | ||
| + | | Lr = | ||
| + | | Lu = | ||
| + | | Lv = | ||
| + | | Md = | ||
| + | | Mg = | ||
| + | | Mn = | ||
| + | | Mo = | ||
| + | | Mt = | ||
| + | | N = | ||
| + | | Na = | ||
| + | | Nb = | ||
| + | | Nd = | ||
| + | | Ne = | ||
| + | | Ni = | ||
| + | | No = | ||
| + | | Np = | ||
| + | | O = | ||
| + | | Os = | ||
| + | | P = | ||
| + | | Pa = | ||
| + | | Pb = | ||
| + | | Pd = | ||
| + | | Pm = | ||
| + | | Po = | ||
| + | | Pr = | ||
| + | | Pt = | ||
| + | | Pu = | ||
| + | | Ra = | ||
| + | | Rb = | ||
| + | | Ref = | ||
| + | | Rf = | ||
| + | | Rg = | ||
| + | | Rh = | ||
| + | | Rn = | ||
| + | | Ru = | ||
| + | | S = | ||
| + | | Sb = | ||
| + | | Sc = | ||
| + | | Se = | ||
| + | | Sg = | ||
| + | | Si = | ||
| + | | Sm = | ||
| + | | Sn = | ||
| + | | Sr = | ||
| + | | Ta = | ||
| + | | Tb = | ||
| + | | Tc = | ||
| + | | Te = | ||
| + | | Th = | ||
| + | | Ti = | ||
| + | | Tl = | ||
| + | | Tm = | ||
| + | | U = | ||
| + | | Uuo = | ||
| + | | Uup = | ||
| + | | Uus = | ||
| + | | Uut = | ||
| + | | V = | ||
| + | | W = | ||
| + | | Xe = | ||
| + | | Y = | ||
| + | | Yb = | ||
| + | | Zn = | ||
| + | | Zr = | ||
| + | | charge = | ||
| + | | chemical_formula_ref = | ||
| + | | chemical_formula_comment = | ||
| + | | molecular_weight = | ||
| + | | molecular_weight_round = | ||
| + | | molecular_weight_unit = | ||
| + | | molecular_weight_ref = | ||
| + | | molecular_weight_comment = | ||
| + | | chirality = | ||
| + | | specific_rotation = | ||
| + | | SMILES = | ||
| + | | smiles = | ||
| + | | SMILES2 = | ||
| + | | smiles2 = | ||
| StdInChI = | | StdInChI = | ||
| StdInChI_Ref = | | StdInChI_Ref = | ||
| + | | StdInChI_comment = | ||
| StdInChIKey = | | StdInChIKey = | ||
| StdInChIKey_Ref = | | StdInChIKey_Ref = | ||
| − | | | + | | StdInChI2 = |
| − | | | + | | StdInChIKey2 = |
| − | + | <!-- PHYSICAL data ----- ----- --> | |
| − | <!-- | + | | density = |
| − | | | + | | melting_point = |
| − | | | + | | melting_high = |
| − | | | + | | boiling_point = |
| − | | | + | | boiling_high = |
| − | | | + | | solubility = |
| − | | | + | | sec_combustion = |
| − | | | + | <!-- DATA PAGE ----- ----- --> |
| − | + | | data_page = | |
| − | + | <!-- VERIFICATIONS (footer) ----- ----- --> | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | | | ||
| − | |||
| − | |||
| − | <!-- | ||
| Verifiedfields = | | Verifiedfields = | ||
| − | |||
| verifiedrevid = | | verifiedrevid = | ||
| − | </pre> | + | </pre><!-- |
| − | + | --><noinclude>{{sandbox other|| | |
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[[Category:Infobox drug documentation]] | [[Category:Infobox drug documentation]] | ||
| − | </noinclude> | + | |
| + | }}</noinclude> | ||
Revision as of 15:15, 6 February 2016
This parameter list:
Parameters
<!-- TITLE ----- ----- --> | drug_name = <!-- IMAGES ----- ----- --> | image = | width = | alt = | caption = | image2 = | width2 = | alt2 = | caption2 = | imageL = | imageR = | widthL = | widthR = | altL = | altR = | captionLR = | type = <!-- type=(single chemical): IUPAC name --> | IUPAC_name = <!-- type=VACCINE: ----- ----- --> | target = | vaccine_type = <!-- type=MAB: ----- ----- --> | mab_type = | source = | target = <!-- type=COMBO: ----- ----- --> | component1 = | class = | component2 = | class = | component3 = | class3 = | component4 = | class4 = <!-- CLINICAL data ----- ----- --> | pronounce = | pronounce_comment = | pronounce_ref = | tradenames = | Drugs.com = | MedlinePlus = | licence_EU = | DailyMedID = | licence_US = | pregnancy_AU = | pregnancy_US = | pregnancy_AU_comment = | pregnancy_US_comment = | pregnancy_category = | PLLR = | legal_AU = | legal_CA = | legal_DE = | legal_NZ = | legal_UK = | legal_US = | legal_EU = | legal_UN = | legal_AU_comment = | legal_CA_comment = | legal_DE_comment = | legal_NZ_comment = | legal_UK_comment = | legal_US_comment = | legal_EU_comment = | legal_UN_comment = | legal_status = | dependency_liability = | addiction_liability = | routes_of_administration = <!-- PHARMACOKINETIC ----- ----- --> | bioavailability = | protein_bound = | metabolism = | metabolites = | onset = | elimination_half-life = | duration_of_action = | excretion = <!-- IDENTIFIERS ----- ----- --> | index0 = | index2 = | index0_comment = | index2_comment = | CAS_number = | CAS_number_Ref = | CAS_supplemental = | CAS_number2 = | CAS_supplemental2 = | ATCvet = | ATC_prefix = | ATC_suffix = | ATC_supplemental = | ATC_prefix2 = | ATC_suffix2 = | PubChem = | PubChemSubstance = | PubChem2 = | IUPHAR_ligand = | IUPHAR_ligand2 = | DrugBank = | DrugBank_Ref = | DrugBank2 = | ChemSpiderID = | ChemSpiderID_Ref = | ChemSpiderID2 = | UNII = | UNII_Ref = | UNII2 = | KEGG = | KEGG_Ref = | KEGG2 = | ChEBI = | ChEBI_Ref = | ChEBI = | ChEMBL = | ChEMBL_Ref = | ChEMBL2 = | NIAID_ChemDB = | NIAID_ChemDB2 = | synonyms = | PDB_ligand = | PDB_ligand2 = | E_number = | E_number2 = <!-- CHEMICALdata ----- ----- --> | chemical_formula = | Ac = | Ag = | Al = | Am = | Ar = | As = | At = | Au = | B = | Ba = | Be = | Bh = | Bi = | Bk = | Br = | C = | Ca = | Cd = | Ce = | Cf = | Cl = | Cm = | Cn = | Co = | Cr = | Cs = | Cu = | Db = | Ds = | Dy = | Er = | Es = | Eu = | F = | Fe = | Fl = | Fm = | Fr = | Ga = | Gd = | Ge = | H = | He = | Hf = | Hg = | Ho = | Hs = | I = | In = | Ir = | K = | Kr = | La = | Li = | Lr = | Lu = | Lv = | Md = | Mg = | Mn = | Mo = | Mt = | N = | Na = | Nb = | Nd = | Ne = | Ni = | No = | Np = | O = | Os = | P = | Pa = | Pb = | Pd = | Pm = | Po = | Pr = | Pt = | Pu = | Ra = | Rb = | Ref = | Rf = | Rg = | Rh = | Rn = | Ru = | S = | Sb = | Sc = | Se = | Sg = | Si = | Sm = | Sn = | Sr = | Ta = | Tb = | Tc = | Te = | Th = | Ti = | Tl = | Tm = | U = | Uuo = | Uup = | Uus = | Uut = | V = | W = | Xe = | Y = | Yb = | Zn = | Zr = | charge = | chemical_formula_ref = | chemical_formula_comment = | molecular_weight = | molecular_weight_round = | molecular_weight_unit = | molecular_weight_ref = | molecular_weight_comment = | chirality = | specific_rotation = | SMILES = | smiles = | SMILES2 = | smiles2 = | StdInChI = | StdInChI_Ref = | StdInChI_comment = | StdInChIKey = | StdInChIKey_Ref = | StdInChI2 = | StdInChIKey2 = <!-- PHYSICAL data ----- ----- --> | density = | melting_point = | melting_high = | boiling_point = | boiling_high = | solubility = | sec_combustion = <!-- DATA PAGE ----- ----- --> | data_page = <!-- VERIFICATIONS (footer) ----- ----- --> | Verifiedfields = | verifiedrevid =