Drug Information
Drug General Information | |||||
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Drug ID |
DX3SFL
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Drug Name |
(1S,3aS,3bS,9aR,9bS,11aS)-N,N-diethyl-5,6,9a,11a-tetramethyl-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 |
CHEMBL2282656
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H40N2O2
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Canonical SMILES |
CCN(CC)C(=O)[C@H]1CC[C@H]2[C@@H]3CN(C)C4=C(C)C(=O)CC[C@]4(C)[C@H]3CC[C@]12C
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InChI |
InChI=1S/C25H40N2O2/c1-7-27(8-2)23(29)20-10-9-18-17-15-26(6)22-16(3)21(28)12-14-25(22,5)19(17)11-13-24(18,20)4/h17-20H,7-15H2,1-6H3/t17-,18-,19-,20+,24-,25+/m0/s1
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InChIKey |
DIHBUCQZXPYHIZ-PLTCLBSDSA-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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