Drug General Information
Drug ID
DX9MRG
Drug Name
{2-[4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-2-oxo-ethyl}-carbamic acid benzyl ester
Synonyms
CHEMBL432011
Indication Discovery agent Investigative [1587926]
Formula
C29H28ClN3O3
Canonical SMILES
Clc1ccc2C(=C3CCN(CC3)C(=O)CNC(=O)OCc4ccccc4)c5ncccc5CCc2c1
InChI
InChI=1S/C29H28ClN3O3/c30-24-10-11-25-23(17-24)9-8-22-7-4-14-31-28(22)27(25)21-12-15-33(16-13-21)26(34)18-32-29(35)36-19-20-5-2-1-3-6-20/h1-7,10-11,14,17H,8-9,12-13,15-16,18-19H2,(H,32,35)
InChIKey
YHYMTUNGNXLYTQ-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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