Drug Information
Drug General Information | |||||
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Drug ID |
DX9ZKQ
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Drug Name |
(1S,3aS,3bS,9aR,9bS,11aS)-N-(2,5-di-tert-butylphenyl)-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-carboxamide
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Synonyms |
CHEMBL1762026
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H48N2O2
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Canonical SMILES |
CC(C)(C)c1ccc(c(NC(=O)[C@H]2CC[C@H]3[C@@H]4CNC5=CC(=O)CC[C@]5(C)[C@H]4CC[C@]23C)c1)C(C)(C)C
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InChI |
InChI=1S/C33H48N2O2/c1-30(2,3)20-9-10-25(31(4,5)6)27(17-20)35-29(37)26-12-11-23-22-19-34-28-18-21(36)13-15-33(28,8)24(22)14-16-32(23,26)7/h9-10,17-18,22-24,26,34H,11-16,19H2,1-8H3,(H,35,37)/t22-,23-,24-,26+,32-,33+/m0/s1
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InChIKey |
BRHIXTUOQVNYTA-XFANITDESA-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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