Drug Information

Drug General Information
Drug ID
DXC9SF
Drug Name
1-[4-((R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperidin-1-yl]-2-[1-(2-morpholin-4-yl-2-oxo-ethyl)-piperidin-4-yl]-ethanone
Synonyms
CHEMBL328713
Indication Discovery agent Investigative [1587926]
Formula
C32H39Br2ClN4O3
Canonical SMILES
Clc1cc(Br)c2[C@@H](C3CCN(CC3)C(=O)CC4CCN(CC(=O)N5CCOCC5)CC4)c6ncc(Br)cc6CCc2c1
InChI
InChI=1S/C32H39Br2ClN4O3/c33-25-16-24-2-1-23-17-26(35)18-27(34)30(23)31(32(24)36-19-25)22-5-9-38(10-6-22)28(40)15-21-3-7-37(8-4-21)20-29(41)39-11-13-42-14-12-39/h16-19,21-22,31H,1-15,20H2/t31-/m1/s1
InChIKey
YCRWTAAJDYJPGL-WJOKGBTCSA-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

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.