Drug Information
Drug General Information | |||||
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Drug ID |
DXX2NL
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Drug Name |
(1S,3aS,3bS,9aR,9bS,11aS)-6-chloro-N,N-diethyl-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 |
CHEMBL2282660
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H35ClN2O2
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Canonical SMILES |
CCN(CC)C(=O)[C@H]1CC[C@H]2[C@@H]3CNC4=C(Cl)C(=O)CC[C@]4(C)[C@H]3CC[C@]12C
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InChI |
InChI=1S/C23H35ClN2O2/c1-5-26(6-2)21(28)17-8-7-15-14-13-25-20-19(24)18(27)10-12-23(20,4)16(14)9-11-22(15,17)3/h14-17,25H,5-13H2,1-4H3/t14-,15-,16-,17+,22-,23+/m0/s1
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InChIKey |
KTLYVMHWENVCAM-FIIPNDBVSA-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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