Drug Information
Drug General Information | |||||
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Drug ID |
DXZ5ZJ
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Drug Name |
(1S,3aS,3bS,9aR,9bS,11aS)-N-benzhydryl-5,9a,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 |
CHEMBL2282644
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H40N2O2
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Canonical SMILES |
CN1C[C@H]2[C@@H]3CC[C@H](C(=O)NC(c4ccccc4)c5ccccc5)[C@@]3(C)CC[C@@H]2[C@@]6(C)CCC(=O)C=C16
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InChI |
InChI=1S/C33H40N2O2/c1-32-19-17-27-25(21-35(3)29-20-24(36)16-18-33(27,29)2)26(32)14-15-28(32)31(37)34-30(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,20,25-28,30H,14-19,21H2,1-3H3,(H,34,37)/t25-,26-,27-,28+,32-,33+/m0/s1
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InChIKey |
ZZTHGPFXLVWJQY-HVENGYOASA-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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