Drug Information
Drug General Information | |||||
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Drug ID |
DX0FJK
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Drug Name |
(1S,9aR,11aS)-6,9a,11a-Trimethyl-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-6-trifluoromethyl-phenyl)-amide
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Synonyms |
CHEMBL421735
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H41F3N2O2
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Canonical SMILES |
CC1=C2NCC3C4CC[C@H](C(=O)Nc5c(cccc5C(F)(F)F)C(C)(C)C)[C@@]4(C)CCC3[C@@]2(C)CCC1=O
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InChI |
InChI=1S/C31H41F3N2O2/c1-17-24(37)13-15-30(6)20-12-14-29(5)19(18(20)16-35-26(17)30)10-11-23(29)27(38)36-25-21(28(2,3)4)8-7-9-22(25)31(32,33)34/h7-9,18-20,23,35H,10-16H2,1-6H3,(H,36,38)/t18?,19?,20?,23-,29+,30-/m1/s1
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InChIKey |
ZRKMLXOVZYKUKU-GGBBMWFCSA-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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