Drug Information

Drug General Information
Drug ID
DX7M2H
Drug Name
1-[4-(8-Chloro-10,10-dioxo-10,11-dihydro-5H-10lambda*6*-thia-4-aza-dibenzo[a,d]cyclohepten-5-yl)-piperazin-1-yl]-2-pyridin-4-yl-ethanone
Synonyms
CHEMBL86103
Indication Discovery agent Investigative [1587926]
Formula
C24H23ClN4O3S
Canonical SMILES
Clc1ccc2C(N3CCN(CC3)C(=O)Cc4ccncc4)c5ncccc5CS(=O)(=O)c2c1
InChI
InChI=1S/C24H23ClN4O3S/c25-19-3-4-20-21(15-19)33(31,32)16-18-2-1-7-27-23(18)24(20)29-12-10-28(11-13-29)22(30)14-17-5-8-26-9-6-17/h1-9,15,24H,10-14,16H2
InChIKey
XOJPKPAUUVFYNE-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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