Drug Information
Drug General Information | |||||
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Drug ID |
DXSG0C
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Drug Name |
(1S,3aS,3bS,9aR,9bS,11aS)-N-(bis(4-chlorophenyl)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-carboxamide
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Synonyms |
CHEMBL2282773
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H36Cl2N2O2
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Canonical SMILES |
C[C@]12CC[C@H]3[C@@H](CNC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)NC(c5ccc(Cl)cc5)c6ccc(Cl)cc6
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InChI |
InChI=1S/C32H36Cl2N2O2/c1-31-16-14-26-24(18-35-28-17-23(37)13-15-32(26,28)2)25(31)11-12-27(31)30(38)36-29(19-3-7-21(33)8-4-19)20-5-9-22(34)10-6-20/h3-10,17,24-27,29,35H,11-16,18H2,1-2H3,(H,36,38)/t24-,25-,26-,27+,31-,32+/m0/s1
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InChIKey |
IQDPQNZYVDAQDB-JPFNMMHYSA-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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