Drug Information
Drug General Information | |||||
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Drug ID |
DXP9L3
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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 (2-tert-butyl-5-chloro-phenyl)-amide
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Synonyms |
CHEMBL87021
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H39ClN2O2
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Canonical SMILES |
CC(C)(C)c1ccc(Cl)cc1NC(=O)[C@H]2CCC3C4CNC5=CC(=O)CC[C@]5(C)C4CC[C@]23C
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InChI |
InChI=1S/C29H39ClN2O2/c1-27(2,3)22-7-6-17(30)14-24(22)32-26(34)23-9-8-20-19-16-31-25-15-18(33)10-12-29(25,5)21(19)11-13-28(20,23)4/h6-7,14-15,19-21,23,31H,8-13,16H2,1-5H3,(H,32,34)/t19?,20?,21?,23-,28+,29-/m1/s1
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InChIKey |
TXJCFDYEFCQRCZ-WBDNBOLYSA-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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