Drug Information
Drug General Information | |||||
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Drug ID |
DX5UZG
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Drug Name |
(4aR,6aS,7S)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid (2-trifluoromethyl-phenyl)-amide
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Synonyms |
CHEMBL278787
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H31F3N2O2
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Canonical SMILES |
C[C@]12CCC3C(CCC4NC(=O)C=C[C@]34C)C1CC[C@@H]2C(=O)Nc5ccccc5C(F)(F)F
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InChI |
InChI=1S/C26H31F3N2O2/c1-24-13-11-17-15(7-10-21-25(17,2)14-12-22(32)31-21)16(24)8-9-19(24)23(33)30-20-6-4-3-5-18(20)26(27,28)29/h3-6,12,14-17,19,21H,7-11,13H2,1-2H3,(H,30,33)(H,31,32)/t15?,16?,17?,19-,21?,24+,25-/m1/s1
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InChIKey |
GPGLGVIBAVITFL-JLAOSSPPSA-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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