Difference between revisions of "Template:Infobox drug/doc/parameter list"
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imported>DePiep |
imported>DePiep |
||
| Line 91: | Line 91: | ||
| index2_comment = | | index2_comment = | ||
| CAS_number = | | CAS_number = | ||
| − | |||
| CAS_supplemental = | | CAS_supplemental = | ||
| CAS_number2 = | | CAS_number2 = | ||
| Line 107: | Line 106: | ||
| IUPHAR_ligand2 = | | IUPHAR_ligand2 = | ||
| DrugBank = | | DrugBank = | ||
| − | |||
| DrugBank2 = | | DrugBank2 = | ||
| ChemSpiderID = | | ChemSpiderID = | ||
| − | |||
| ChemSpiderID2 = | | ChemSpiderID2 = | ||
| UNII = | | UNII = | ||
| − | |||
| UNII2 = | | UNII2 = | ||
| KEGG = | | KEGG = | ||
| − | |||
| KEGG2 = | | KEGG2 = | ||
| ChEBI = | | ChEBI = | ||
| − | |||
| ChEBI = | | ChEBI = | ||
| ChEMBL = | | ChEMBL = | ||
| − | |||
| ChEMBL2 = | | ChEMBL2 = | ||
| NIAID_ChemDB = | | NIAID_ChemDB = | ||
| Line 266: | Line 259: | ||
| smiles2 = | | smiles2 = | ||
| StdInChI = | | StdInChI = | ||
| − | |||
| StdInChI_comment = | | StdInChI_comment = | ||
| StdInChIKey = | | StdInChIKey = | ||
| − | |||
| StdInChI2 = | | StdInChI2 = | ||
| StdInChIKey2 = | | StdInChIKey2 = | ||
<!-- PHYSICAL data ----- ----- --> | <!-- PHYSICAL data ----- ----- --> | ||
| − | | density = | + | | density = |
| + | | density_notes = | ||
| melting_point = | | melting_point = | ||
| melting_high = | | melting_high = | ||
| Line 282: | Line 274: | ||
<!-- DATA PAGE ----- ----- --> | <!-- DATA PAGE ----- ----- --> | ||
| data_page = | | data_page = | ||
| − | <!-- VERIFICATIONS ( | + | <!-- VERIFICATIONS (bot-maintained) ----- ----- --> |
| + | | CAS_number_Ref = | ||
| + | | PubChem_Ref = | ||
| + | | IUPHAR_ligand_Ref = | ||
| + | | DrugBank_Ref = | ||
| + | | ChemSpiderID_Ref = | ||
| + | | UNII_Ref = | ||
| + | | KEGG_Ref = | ||
| + | | ChEBI_Ref = | ||
| + | | ChEMBL_Ref = | ||
| + | | PDB_ligand_Ref = | ||
| + | | NIAID_ChemDB_Ref = | ||
| + | | E_number_Ref = | ||
| + | | SMILES_Ref = | smiles_Ref = | ||
| + | | StdInChI_Ref = | ||
| + | | StdInChIKey_Ref = | ||
| + | | CAS_number2_Ref = | ||
| + | | PubChem2_Ref = | ||
| + | | IUPHAR_ligand2_Ref = | ||
| + | | DrugBank2_Ref = | ||
| + | | ChemSpiderID2_Ref = | ||
| + | | UNII2_Ref = | ||
| + | | KEGG2_Ref = | ||
| + | | ChEBI2_Ref = | ||
| + | | ChEMBL2_Ref = | ||
| + | | PDB_ligand2_Ref = | ||
| + | | NIAID_ChemDB2_Ref = | ||
| + | | E_number2_Ref = | ||
| + | | SMILES2_Ref = | smiles2_Ref = | ||
| + | | StdInChI2_Ref = | ||
| + | | StdInChIKey2_Ref = | ||
| Verifiedfields = | | Verifiedfields = | ||
| verifiedrevid = | | verifiedrevid = | ||
Revision as of 11:36, 4 November 2016
This parameter list:
Parameters
<!-- TITLE ----- ----- --> | drug_name = | INN = | type = <!-- blank, or: =combo, =mab, =vaccine --> <!-- IMAGES ----- ----- --> | image = | width = | alt = | caption = | image2 = | width2 = | alt2 = | caption2 = | imageL = | imageR = | widthL = | widthR = | altL = | altR = | captionLR = <!-- 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_supplemental = | CAS_number2 = | CAS_supplemental2 = | ATCvet = | ATC_prefix = | ATC_suffix = | ATC_supplemental = | ATC_prefix2 = | ATC_suffix2 = | PubChem = | PubChemSubstance = | PubChem2 = | IUPHAR_ligand = | IUPHAR_ligand2 = | DrugBank = | DrugBank2 = | ChemSpiderID = | ChemSpiderID2 = | UNII = | UNII2 = | KEGG = | KEGG2 = | ChEBI = | ChEBI = | ChEMBL = | 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 = <!-- why not enter: [[Racemic mixture]] ?--> | specific_rotation = | SMILES = | smiles = | SMILES2 = | smiles2 = | StdInChI = | StdInChI_comment = | StdInChIKey = | StdInChI2 = | StdInChIKey2 = <!-- PHYSICAL data ----- ----- --> | density = | density_notes = | melting_point = | melting_high = | boiling_point = | boiling_high = | solubility = | sec_combustion = <!-- DATA PAGE ----- ----- --> | data_page = <!-- VERIFICATIONS (bot-maintained) ----- ----- --> | CAS_number_Ref = | PubChem_Ref = | IUPHAR_ligand_Ref = | DrugBank_Ref = | ChemSpiderID_Ref = | UNII_Ref = | KEGG_Ref = | ChEBI_Ref = | ChEMBL_Ref = | PDB_ligand_Ref = | NIAID_ChemDB_Ref = | E_number_Ref = | SMILES_Ref = | smiles_Ref = | StdInChI_Ref = | StdInChIKey_Ref = | CAS_number2_Ref = | PubChem2_Ref = | IUPHAR_ligand2_Ref = | DrugBank2_Ref = | ChemSpiderID2_Ref = | UNII2_Ref = | KEGG2_Ref = | ChEBI2_Ref = | ChEMBL2_Ref = | PDB_ligand2_Ref = | NIAID_ChemDB2_Ref = | E_number2_Ref = | SMILES2_Ref = | smiles2_Ref = | StdInChI2_Ref = | StdInChIKey2_Ref = | Verifiedfields = | verifiedrevid =