Drug Information
Drug General Information | |||||
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Drug ID |
DX0L5C
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Drug Name |
(1S,9aR,11aS)-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-carboxylic acid [1-(4-tert-butyl-phenyl)-cyclohexyl]-amide
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Synonyms |
CHEMBL88032
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C35H50N2O2
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Canonical SMILES |
CC(C)(C)c1ccc(cc1)C2(CCCCC2)NC(=O)[C@H]3CCC4C5CNC6=CC(=O)CC[C@]6(C)C5CC[C@]34C
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InChI |
InChI=1S/C35H50N2O2/c1-32(2,3)23-9-11-24(12-10-23)35(17-7-6-8-18-35)37-31(39)29-14-13-27-26-22-36-30-21-25(38)15-19-34(30,5)28(26)16-20-33(27,29)4/h9-12,21,26-29,36H,6-8,13-20,22H2,1-5H3,(H,37,39)/t26?,27?,28?,29-,33+,34-/m1/s1
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InChIKey |
ZDUXGHLKBYRGNA-FDCCBWRUSA-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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