Drug Information
Drug General Information | |||||
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Drug ID |
DX6BQD
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Drug Name |
(4aR,6aS)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid (2-benzoyl-phenyl)-amide
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Synonyms |
CHEMBL325572
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H36N2O3
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Canonical SMILES |
C[C@]12CCC3C(CCC4NC(=O)C=C[C@]34C)C1CCC2C(=O)Nc5ccccc5C(=O)c6ccccc6
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InChI |
InChI=1S/C32H36N2O3/c1-31-18-16-24-21(12-15-27-32(24,2)19-17-28(35)34-27)23(31)13-14-25(31)30(37)33-26-11-7-6-10-22(26)29(36)20-8-4-3-5-9-20/h3-11,17,19,21,23-25,27H,12-16,18H2,1-2H3,(H,33,37)(H,34,35)/t21?,23?,24?,25?,27?,31-,32+/m0/s1
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InChIKey |
XHCZHNMQNZIKSK-YJKKPMLSSA-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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