Drug Information

Drug General Information
Drug ID
DX5LGJ
Drug Name
4-(3-bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-(3-methoxy-propionyl)-piperazine-2-carboxylic acid (pyridin-3-ylmethyl)-amide
Synonyms
CHEMBL202493
Indication Discovery agent Investigative [1587926]
Formula
C29H31BrClN5O3
Canonical SMILES
COCCC(=O)N1CCN(CC1C(=O)NCc2cccnc2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
InChI
InChI=1S/C29H31BrClN5O3/c1-39-12-8-26(37)36-11-10-35(18-25(36)29(38)34-16-19-3-2-9-32-15-19)28-24-7-6-23(31)14-20(24)4-5-21-13-22(30)17-33-27(21)28/h2-3,6-7,9,13-15,17,25,28H,4-5,8,10-12,16,18H2,1H3,(H,34,38)
InChIKey
WBAITUPEPUOTGJ-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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