Drug Information
Drug General Information | |||||
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Drug ID |
DX2CGA
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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)-cyclopentyl]-amide
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Synonyms |
CHEMBL314309
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C34H48N2O2
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Canonical SMILES |
CC(C)(C)c1ccc(cc1)C2(CCCC2)NC(=O)[C@H]3CCC4C5CNC6=CC(=O)CC[C@]6(C)C5CC[C@]34C
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InChI |
InChI=1S/C34H48N2O2/c1-31(2,3)22-8-10-23(11-9-22)34(16-6-7-17-34)36-30(38)28-13-12-26-25-21-35-29-20-24(37)14-18-33(29,5)27(25)15-19-32(26,28)4/h8-11,20,25-28,35H,6-7,12-19,21H2,1-5H3,(H,36,38)/t25?,26?,27?,28-,32+,33-/m1/s1
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InChIKey |
HSLBNURTOUIFTB-TZSNOKOGSA-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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