Drug Information
Drug General Information | |||||
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Drug ID |
DX3YJL
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Drug Name |
(1S,3aS,3bS,9aR,9bS,11aS)-N,N-diethyl-5,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,7,9a,9b,10,11,11a-dodecahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide
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Synonyms |
CHEMBL2282662
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H36N2O2
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Canonical SMILES |
CCN(CC)C(=O)[C@H]1CC[C@H]2[C@@H]3CN(C)C4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C
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InChI |
InChI=1S/C24H36N2O2/c1-6-26(7-2)22(28)20-9-8-18-17-15-25(5)21-14-16(27)10-12-24(21,4)19(17)11-13-23(18,20)3/h10,12,14,17-20H,6-9,11,13,15H2,1-5H3/t17-,18-,19-,20+,23-,24+/m0/s1
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InChIKey |
JOBVBQZNOJHMNA-VPOPLMJOSA-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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