Drug General Information
Drug ID
DXG3NO
Drug Name
4-(3-Chloro-phenyl)-6-[1-(4-chloro-phenyl)-1-(4-methyl-4H-[1,2,4]triazol-3-yl)-ethyl]-1-methyl-1H-quinolin-2-one
Synonyms
CHEMBL137741
Indication Discovery agent Investigative [1587926]
Formula
C27H22Cl2N4O
Canonical SMILES
CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)C(C)(c4ccc(Cl)cc4)c5nncn5C
InChI
InChI=1S/C27H22Cl2N4O/c1-27(26-31-30-16-32(26)2,18-7-10-20(28)11-8-18)19-9-12-24-23(14-19)22(15-25(34)33(24)3)17-5-4-6-21(29)13-17/h4-16H,1-3H3
InChIKey
ARSPPFOBLHMDFX-UHFFFAOYSA-N
Target and Pathway
Target(s) Farnesyltransferase Target Info [1587926]
Protein farnesyltransferase beta subunit Target Info [1587926]
KEGG Pathway Terpenoid backbone biosynthesis
Biosynthesis of antibioticshsa00900:Terpenoid backbone biosynthesis
Biosynthesis of antibiotics
NetPath Pathway TSH Signaling Pathway
Reactome Apoptotic cleavage of cellular proteins
Inactivation, recovery and regulation of the phototransduction cascadeR-HSA-2514859:Inactivation, recovery and regulation of the phototransduction cascade
WikiPathways Visual phototransduction
Apoptotic execution phaseWP2776:Visual phototransduction
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

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