Drug Information
Drug General Information | |||||
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Drug ID |
DX6IOK
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Drug Name |
(1S,3aS,3bS,9aR,9bS,11aS)-N-tert-butyl-N-hydroxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide
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Synonyms |
CHEMBL2282641
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H36N2O3
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Canonical SMILES |
CC(C)(C)N(O)C(=O)[C@H]1CC[C@H]2[C@@H]3CNC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
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InChI |
InChI=1S/C23H36N2O3/c1-21(2,3)25(28)20(27)18-7-6-16-15-13-24-19-12-14(26)8-10-23(19,5)17(15)9-11-22(16,18)4/h12,15-18,24,28H,6-11,13H2,1-5H3/t15-,16-,17-,18+,22-,23+/m0/s1
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InChIKey |
HIARXWRAPWIDSO-IKRAPHRESA-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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