Drug General Information
Drug ID
DX9ZUV
Drug Name
Pyridine-2-sulfonic acid benzyl-[6-cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-quinolin-3-yl]-amide
Synonyms
CHEMBL180411
Indication Discovery agent Investigative [1587926]
Formula
C27H26N6O2S
Canonical SMILES
Cn1cncc1CN2CC(Cc3cc(ccc23)C#N)N(Cc4ccccc4)S(=O)(=O)c5ccccn5
InChI
InChI=1S/C27H26N6O2S/c1-31-20-29-16-25(31)19-32-18-24(14-23-13-22(15-28)10-11-26(23)32)33(17-21-7-3-2-4-8-21)36(34,35)27-9-5-6-12-30-27/h2-13,16,20,24H,14,17-19H2,1H3
InChIKey
NEOIEGUWAIIVDV-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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