Drug General Information
Drug ID
DXNU7G
Drug Name
5-[4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazine-1-carbonyl]-octahydro-quinoline-1-carboxylic acid amide
Synonyms
CHEMBL171165
Indication Discovery agent Investigative [1587926]
Formula
C29H35BrClN5O2
Canonical SMILES
NC(=O)N1CCCC2C1CCCC2C(=O)N3CCN(CC3)C4c5ccc(Cl)cc5CCc6cc(Br)cnc46
InChI
InChI=1S/C29H35BrClN5O2/c30-20-15-19-7-6-18-16-21(31)8-9-22(18)27(26(19)33-17-20)34-11-13-35(14-12-34)28(37)24-3-1-5-25-23(24)4-2-10-36(25)29(32)38/h8-9,15-17,23-25,27H,1-7,10-14H2,(H2,32,38)
InChIKey
QEOWVJCKYYIHBH-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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