Drug Information
Drug General Information | |||||
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Drug ID |
DX3VYP
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Drug Name |
(4aR,6aS)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid (4-chloro-phenyl)-amide
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Synonyms |
CHEMBL109170
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H31ClN2O2
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Canonical SMILES |
C[C@]12CCC3C(CCC4NC(=O)C=C[C@]34C)C1CCC2C(=O)Nc5ccc(Cl)cc5
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InChI |
InChI=1S/C25H31ClN2O2/c1-24-13-11-19-17(7-10-21-25(19,2)14-12-22(29)28-21)18(24)8-9-20(24)23(30)27-16-5-3-15(26)4-6-16/h3-6,12,14,17-21H,7-11,13H2,1-2H3,(H,27,30)(H,28,29)/t17?,18?,19?,20?,21?,24-,25+/m0/s1
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InChIKey |
HAGLWOQGYGIGRZ-GXSBFMHBSA-N
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Target and Pathway | |||||
Target(s) | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 | Target Info | [1587926] | ||
3-oxo-5-alpha-steroid 4-dehydrogenase 2 | Target Info | [1587926] | |||
NetPath Pathway | IL2 Signaling Pathway | ||||
PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
References |
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