Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXL8ZJ
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| Drug Name |
(1S,3aS,3bS,9aR,9bS,11aS)-N-methoxy-N,9a,11a-trimethyl-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 |
CHEMBL2282784
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C21H32N2O3
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| Canonical SMILES |
CON(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/C21H32N2O3/c1-20-10-8-16-14(12-22-18-11-13(24)7-9-21(16,18)2)15(20)5-6-17(20)19(25)23(3)26-4/h11,14-17,22H,5-10,12H2,1-4H3/t14-,15-,16-,17+,20-,21+/m0/s1
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| InChIKey |
KCOSTVZZMPPIOT-XYNCURNNSA-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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