Drug Information
Drug General Information | |||||
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Drug ID |
DXG4JH
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Drug Name |
N-(3-chloro-phenyl)-5-cyano-2-[(4-cyano-phenyl)-(3-methyl-3H-imidazol-4-yl)-methoxymethyl]-benzamide
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Synonyms |
CHEMBL155310
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H20ClN5O2
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Canonical SMILES |
Cn1cncc1C(OCc2ccc(cc2C(=O)Nc3cccc(Cl)c3)C#N)c4ccc(cc4)C#N
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InChI |
InChI=1S/C27H20ClN5O2/c1-33-17-31-15-25(33)26(20-8-5-18(13-29)6-9-20)35-16-21-10-7-19(14-30)11-24(21)27(34)32-23-4-2-3-22(28)12-23/h2-12,15,17,26H,16H2,1H3,(H,32,34)
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InChIKey |
DZYGQZQTEVKSFD-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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