Drug Information
Drug General Information | |||||
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Drug ID |
DX5UN3
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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 (2,6-bis-trifluoromethyl-phenyl)-amide
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Synonyms |
CHEMBL445627
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H32F6N2O2
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Canonical SMILES |
CC1=C2NCC3C4CC[C@H](C(=O)Nc5c(cccc5C(F)(F)F)C(F)(F)F)[C@@]4(C)CCC3[C@@]2(C)CCC1=O
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InChI |
InChI=1S/C28H32F6N2O2/c1-14-21(37)10-12-26(3)17-9-11-25(2)16(15(17)13-35-23(14)26)7-8-20(25)24(38)36-22-18(27(29,30)31)5-4-6-19(22)28(32,33)34/h4-6,15-17,20,35H,7-13H2,1-3H3,(H,36,38)/t15?,16?,17?,20-,25+,26-/m1/s1
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InChIKey |
NHMZOHFSSLVUJN-SVOZXSLJSA-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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