Drug Information
Drug General Information | |||||
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Drug ID |
DXB7CS
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Drug Name |
5-(3-Chloro-phenyl)-6-[(4-cyano-phenyl)-(3-methyl-3H-imidazol-4-yl)-methoxymethyl]-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
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Synonyms |
CHEMBL128116
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H18ClN5O2
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Canonical SMILES |
Cn1cncc1C(OCc2nc(O)c(cc2c3cccc(Cl)c3)C#N)c4ccc(cc4)C#N
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InChI |
InChI=1S/C25H18ClN5O2/c1-31-15-29-13-23(31)24(17-7-5-16(11-27)6-8-17)33-14-22-21(10-19(12-28)25(32)30-22)18-3-2-4-20(26)9-18/h2-10,13,15,24H,14H2,1H3,(H,30,32)
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InChIKey |
HYDRIOWWHJJSSW-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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