Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04CBI
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| Former ID |
DNAP001702
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| Drug Name |
Oestradiol valerate and dienogest
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| Synonyms |
Dienogest; 65928-58-7; Dienogestrel; Dienogestum; Dienogestril; Dinagest; Natazia; Endometrion; Visanne; STS-557; STS 557; Dienogestum [Latin]; UNII-46M3EV8HHE; MJR-35; 17alpha-17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile; BAY86-5258; BAY 86-5258; 46M3EV8HHE; CHEBI:70708; 17-alpha-Cyanomethyl-17-beta-hydroxy-estra-4,9(10)-dien-3-one; 2-[(8S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile; 17-alpha-Cyanomethyl-17-beta-hydroxyestra-4,9(10)-diene-3-one; Natazia (TN)
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| Drug Type |
Small molecular drug
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| Indication | Contraception [ICD-11: QA21] | Approved | [1] | |
| Endometriosis [ICD-11: GA10; ICD-10: N80, N80.9; ICD-9: 617] | Approved | [1], [2] | ||
| Company |
Bayer
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| Structure |
 |
Download2D MOL |
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| Formula |
C20H25NO2
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| Canonical SMILES |
CC12CCC3=C4CCC(=O)C=C4CCC3C1CCC2(CC#N)O
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| InChI |
1S/C20H25NO2/c1-19-8-6-16-15-5-3-14(22)12-13(15)2-4-17(16)18(19)7-9-20(19,23)10-11-21/h12,17-18,23H,2-10H2,1H3/t17-,18+,19+,20-/m1/s1
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| InChIKey |
AZFLJNIPTRTECV-FUMNGEBKSA-N
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| CAS Number |
CAS 65928-58-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
8192399, 12012771, 14752221, 14850078, 17397887, 43125374, 49998342, 50654105, 53787601, 57317112, 71840301, 99005863, 99298842, 99437052, 103097914, 104234372, 104343255, 124757116, 125163920, 126667085, 135026289, 136340223, 137237593, 140148438, 141882083, 151979571, 152036099, 160645957, 162037518, 162201422, 164839922, 175265834, 179150876, 210279188, 210281511, 223365989, 223678058, 224222615, 226423123, 245054716, 252219969, 252308494
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| ChEBI ID |
CHEBI:70708
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | |||
| REF 2 | URL: 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: 7654). | |||
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