Drug Information
Drug General Information | |||||
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Drug ID |
DX5IRD
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Drug Name |
(1S,3aS,3bS,7aR,8aS,8bS,8cS,10aS)-N,N-diethyl-5,8b,10a-trimethyl-7-oxo-1,2,3,3a,3b,4,5,7,7a,8,8a,8b,8c,9,10,10a-hexadecahydrocyclopenta[i]cyclopropa[a]phenanthridine-1-carboxamide
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Synonyms |
CHEMBL2282661
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H38N2O2
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Canonical SMILES |
CCN(CC)C(=O)[C@H]1CC[C@H]2[C@@H]3CN(C)C4=CC(=O)[C@@H]5C[C@@H]5[C@]4(C)[C@H]3CC[C@]12C
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InChI |
InChI=1S/C25H38N2O2/c1-6-27(7-2)23(29)19-9-8-17-16-14-26(5)22-13-21(28)15-12-20(15)25(22,4)18(16)10-11-24(17,19)3/h13,15-20H,6-12,14H2,1-5H3/t15-,16+,17+,18+,19-,20+,24+,25+/m1/s1
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InChIKey |
KQVMMYGAEIWJBI-IZCNVRFDSA-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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