Drug Information
Drug General Information | |||||
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Drug ID |
D0C1IW
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Former ID |
DAP000227
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Drug Name |
Ergonovine
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Synonyms |
Basergin; Ergobasin; Ergobasine; Ergoklinine; Ergometrin; Ergometrina; Ergometrine; Ergometrinum; Ergostetrine; Ergotocine; Ergotrate; Margonovine; Neofemergen; Secacornin; Secometrin; Ergotrate Maleate; Lysergic acid propanolamide; Ergometrina [INN-Spanish]; Ergometrine (INN); Ergometrine [INN:BAN]; Ergometrinum[INN-Latin]; D-Lysergic acid 1-hydroxymethylethylamide; D-Lysergic acid-L-propanolamide; L-Lysergic-L(beta-hydroxyisopropylamide); N-(1-(Hydroxymethyl)ethyl)-D-lysergamide; N-(alpha-(Hydroxymethyl)ethyl)-D-lysergamide; N-(2-Hydroxy-1-methylethyl)-D(+)-lysergamide; N-[(2S)-1-hydroxypropan-2-yl]-6-methyl-9,10-didehydroergoline-8beta-carboxamide; [8beta(S)]-9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methylergoline-8-carboxamide; 9,10-Didehydro-N-(2-hydroxy-1-methylethyl)-6-methylergoline-8beta(S)-carboxamide; 9,10-Didehydro-N-(alpha-(hydroxymethyl)ethyl)-6-methylergoline-8-beta-carboxamide
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Drug Type |
Small molecular drug
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Therapeutic Class |
Oxytocics
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Company |
Pfizer Pharmaceuticals
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Structure |
Download2D MOL |
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Formula |
C19H23N3O2
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InChI |
InChI=1S/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11-,13+,17+/m0/s1
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InChIKey |
WVVSZNPYNCNODU-XTQGRXLLSA-N
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CAS Number |
CAS 60-79-7
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PubChem Compound ID | |||||
PubChem Substance ID |
9746, 15025041, 17182857, 36887065, 46506922, 48334665, 48483985, 49965408, 50276154, 57404547, 96024601, 99313644, 103346479, 104630924, 124558742, 124882896, 134224213, 134337542, 134970548, 135650238, 136290435, 137002473, 141839365, 144205575, 160870074, 160964585, 175268027, 179230507, 226457497, 241108708, 241201451, 242083485, 252215367, 252348890
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SuperDrug ATC ID |
G02AB03
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SuperDrug CAS ID |
cas=000060797
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Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Agonist | [537710] | |
References | |||||
Ref 538389 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 006035. | ||||
Ref 538934 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 148). |
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