Drug Information
| Drug General Information | |||||
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| Drug ID |
DX8DLN
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| Drug Name |
(1S,3aS,3bS,9aR,9bS,11aS)-N,N-diisopropyl-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 |
CHEMBL2282781
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C25H40N2O2
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| Canonical SMILES |
CC(C)N(C(C)C)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/C25H40N2O2/c1-15(2)27(16(3)4)23(29)21-8-7-19-18-14-26-22-13-17(28)9-11-25(22,6)20(18)10-12-24(19,21)5/h13,15-16,18-21,26H,7-12,14H2,1-6H3/t18-,19-,20-,21+,24-,25+/m0/s1
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| InChIKey |
AXPJMLFGPWGBER-HQKDKDJQSA-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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