Drug Information

Drug General Information
Drug ID
DX0IOC
Drug Name
2-[1-(4-Bromo-benzyl)-1H-indol-3-yl]-N-isopropyl-N-pyridin-4-ylmethyl-acetamide
Synonyms
CHEMBL169495
Indication Discovery agent Investigative [1587926]
Formula
C26H26BrN3O
Canonical SMILES
CC(C)N(Cc1ccncc1)C(=O)Cc2cn(Cc3ccc(Br)cc3)c4ccccc24
InChI
InChI=1S/C26H26BrN3O/c1-19(2)30(17-21-11-13-28-14-12-21)26(31)15-22-18-29(25-6-4-3-5-24(22)25)16-20-7-9-23(27)10-8-20/h3-14,18-19H,15-17H2,1-2H3
InChIKey
JBIWDPPSRZARNY-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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