Drug General Information
Drug ID
DX2KQM
Drug Name
4-(3-bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-pentanoyl-piperazine-2-carboxylic acid [2-(1H-imidazol-4-yl)-ethyl]-amide
Synonyms
CHEMBL201956
Indication Discovery agent Investigative [1587926]
Formula
C29H34BrClN6O2
Canonical SMILES
CCCCC(=O)N1CCN(CC1C(=O)NCCc2c[nH]cn2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
InChI
InChI=1S/C29H34BrClN6O2/c1-2-3-4-26(38)37-12-11-36(17-25(37)29(39)33-10-9-23-16-32-18-35-23)28-24-8-7-22(31)14-19(24)5-6-20-13-21(30)15-34-27(20)28/h7-8,13-16,18,25,28H,2-6,9-12,17H2,1H3,(H,32,35)(H,33,39)
InChIKey
YVPYFTVDDPMUSO-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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