Drug Information

Drug General Information
Drug ID
DXJ18H
Drug Name
[3-(3,4-Dihydro-2H-quinoline-1-sulfonyl)-phenyl]-bis-(3H-imidazol-4-ylmethyl)-amine
Synonyms
CHEMBL93335
Indication Discovery agent Investigative [1587926]
Formula
C23H24N6O2S
Canonical SMILES
O=S(=O)(N1CCCc2ccccc12)c3cccc(c3)N(Cc4c[nH]cn4)Cc5c[nH]cn5
InChI
InChI=1S/C23H24N6O2S/c30-32(31,29-10-4-6-18-5-1-2-9-23(18)29)22-8-3-7-21(11-22)28(14-19-12-24-16-26-19)15-20-13-25-17-27-20/h1-3,5,7-9,11-13,16-17H,4,6,10,14-15H2,(H,24,26)(H,25,27)
InChIKey
ISXBYWANZZPSKD-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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