Drug Information

Drug General Information
Drug ID
DXY6YY
Drug Name
N-Cyclobutyl-2-(2-phenyl-1H-indol-3-yl)-N-pyridin-3-ylmethyl-acetamide
Synonyms
CHEMBL353493
Indication Discovery agent Investigative [1587926]
Formula
C26H25N3O
Canonical SMILES
O=C(Cc1c([nH]c2ccccc12)c3ccccc3)N(Cc4cccnc4)C5CCC5
InChI
InChI=1S/C26H25N3O/c30-25(29(21-11-6-12-21)18-19-8-7-15-27-17-19)16-23-22-13-4-5-14-24(22)28-26(23)20-9-2-1-3-10-20/h1-5,7-10,13-15,17,21,28H,6,11-12,16,18H2
InChIKey
WRTWELJAUYNNMB-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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