Drug Information
Drug General Information | |||||
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Drug ID |
DXW0KQ
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Drug Name |
(1S,3aS,3bS,9aR,9bS,11aS)-5-benzyl-N,N-diethyl-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 |
CHEMBL2282663
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H42N2O2
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Canonical SMILES |
CCN(CC)C(=O)[C@H]1CC[C@H]2[C@@H]3CN(Cc4ccccc4)C5=CC(=O)CC[C@]5(C)[C@H]3CC[C@]12C
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InChI |
InChI=1S/C30H42N2O2/c1-5-31(6-2)28(34)26-13-12-24-23-20-32(19-21-10-8-7-9-11-21)27-18-22(33)14-16-30(27,4)25(23)15-17-29(24,26)3/h7-11,18,23-26H,5-6,12-17,19-20H2,1-4H3/t23-,24-,25-,26+,29-,30+/m0/s1
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InChIKey |
HMRDIUPRZAHDHF-QOGAHWSHSA-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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