Drug Information
Drug General Information | |||||
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Drug ID |
DX7P2J
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Drug Name |
1-Methyl-5-(4-phenylazo-phenyl)-piperidin-2-one
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Synonyms |
CHEMBL56908
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H19N3O
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Canonical SMILES |
CN1CC(CCC1=O)c2ccc(cc2)N=Nc3ccccc3
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InChI |
InChI=1S/C18H19N3O/c1-21-13-15(9-12-18(21)22)14-7-10-17(11-8-14)20-19-16-5-3-2-4-6-16/h2-8,10-11,15H,9,12-13H2,1H3/b20-19+
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InChIKey |
GUDNFCRTZUCEOP-FMQUCBEESA-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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