Drug Information
Drug General Information | |||||
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Drug ID |
DXKC8N
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Drug Name |
6-[(2'-Chloro-6-cyano-biphenyl-3-yl)-(3-methyl-3H-imidazol-4-yl)-methoxymethyl]-1-methyl-2-oxo-5-(4-trifluoromethoxy-phenyl)-1,2-dihydro-pyridine-3-carbonitrile
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Synonyms |
CHEMBL128018
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H23ClF3N5O3
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Canonical SMILES |
CN1C(=C(C=C(C#N)C1=O)c2ccc(OC(F)(F)F)cc2)COC(c3ccc(C#N)c(c3)c4ccccc4Cl)c5cncn5C
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InChI |
InChI=1S/C33H23ClF3N5O3/c1-41-19-40-17-29(41)31(21-7-8-22(15-38)26(13-21)25-5-3-4-6-28(25)34)44-18-30-27(14-23(16-39)32(43)42(30)2)20-9-11-24(12-10-20)45-33(35,36)37/h3-14,17,19,31H,18H2,1-2H3
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InChIKey |
ZAUBGERWKXAZHI-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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