Drug Information
Drug General Information | |||||
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Drug ID |
DXE4NK
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Drug Name |
6-[(3'-Chloro-6-cyano-biphenyl-3-yl)-(3-methyl-3H-imidazol-4-yl)-methoxymethyl]-5-(3-chloro-phenyl)-1-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
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Synonyms |
CHEMBL132283
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H23Cl2N5O2
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Canonical SMILES |
CN1C(=C(C=C(C#N)C1=O)c2cccc(Cl)c2)COC(c3ccc(C#N)c(c3)c4cccc(Cl)c4)c5cncn5C
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InChI |
InChI=1S/C32H23Cl2N5O2/c1-38-19-37-17-29(38)31(22-9-10-23(15-35)27(13-22)20-5-3-7-25(33)11-20)41-18-30-28(21-6-4-8-26(34)12-21)14-24(16-36)32(40)39(30)2/h3-14,17,19,31H,18H2,1-2H3
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InChIKey |
QFVRKKGXFGGVET-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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