Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXC3NW
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| Drug Name |
(1S,3aS,3bS,9aR,9bS,11aS)-methyl 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-carboxylate
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| Synonyms |
CHEMBL2282785
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C20H29NO3
|
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| Canonical SMILES |
COC(=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/C20H29NO3/c1-19-9-7-15-13(14(19)4-5-16(19)18(23)24-3)11-21-17-10-12(22)6-8-20(15,17)2/h10,13-16,21H,4-9,11H2,1-3H3/t13-,14-,15-,16+,19-,20+/m0/s1
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| InChIKey |
ZJOMBWSBLZDZAK-DEGRCIOYSA-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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