Drug Information
Drug General Information | |||||
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Drug ID |
DX8FDA
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Drug Name |
(1S,9aR,11aS)-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-carboxylic acid [1-(4-chloro-phenyl)-cyclopentyl]-amide
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Synonyms |
CHEMBL314953
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H39ClN2O2
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Canonical SMILES |
C[C@]12CCC3C(CNC4=CC(=O)CC[C@]34C)C1CC[C@@H]2C(=O)NC5(CCCC5)c6ccc(Cl)cc6
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InChI |
InChI=1S/C30H39ClN2O2/c1-28-16-12-24-22(18-32-26-17-21(34)11-15-29(24,26)2)23(28)9-10-25(28)27(35)33-30(13-3-4-14-30)19-5-7-20(31)8-6-19/h5-8,17,22-25,32H,3-4,9-16,18H2,1-2H3,(H,33,35)/t22?,23?,24?,25-,28+,29-/m1/s1
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InChIKey |
STPPVJHFCUPUSB-VQWWMEOXSA-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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