Drug Information
| Drug General Information | |||||
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| Drug ID |
DX5GJG
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| Drug Name |
(4aR,6aS)-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 (3-hydroxy-phenyl)-amide
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| Synonyms |
CHEMBL109560
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C25H32N2O3
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| Canonical SMILES |
C[C@]12CCC3C(CCC4NC(=O)C=C[C@]34C)C1CCC2C(=O)Nc5cccc(O)c5
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| InChI |
InChI=1S/C25H32N2O3/c1-24-12-10-19-17(6-9-21-25(19,2)13-11-22(29)27-21)18(24)7-8-20(24)23(30)26-15-4-3-5-16(28)14-15/h3-5,11,13-14,17-21,28H,6-10,12H2,1-2H3,(H,26,30)(H,27,29)/t17?,18?,19?,20?,21?,24-,25+/m0/s1
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| InChIKey |
NOUYCYGNOBPMES-GXSBFMHBSA-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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