Drug General Information
Drug ID
DX6UQS
Drug Name
N-Cyclopentyl-2-(2-phenyl-1H-indol-3-yl)-N-pyridin-4-ylmethyl-acetamide
Synonyms
CHEMBL170889
Indication Discovery agent Investigative [1587926]
Formula
C27H27N3O
Canonical SMILES
O=C(Cc1c([nH]c2ccccc12)c3ccccc3)N(Cc4ccncc4)C5CCCC5
InChI
InChI=1S/C27H27N3O/c31-26(30(22-10-4-5-11-22)19-20-14-16-28-17-15-20)18-24-23-12-6-7-13-25(23)29-27(24)21-8-2-1-3-9-21/h1-3,6-9,12-17,22,29H,4-5,10-11,18-19H2
InChIKey
YXTWBKDZBKDUFC-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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