Drug General Information
Drug ID
DXR7N7
Drug Name
3-{[[3-(3,4-Dihydro-2H-quinoline-1-sulfonyl)-phenyl]-(3H-imidazol-4-ylmethyl)-amino]-methyl}-benzonitrile
Synonyms
CHEMBL92336
Indication Discovery agent Investigative [1587926]
Formula
C27H25N5O2S
Canonical SMILES
O=S(=O)(N1CCCc2ccccc12)c3cccc(c3)N(Cc4cccc(c4)C#N)Cc5c[nH]cn5
InChI
InChI=1S/C27H25N5O2S/c28-16-21-6-3-7-22(14-21)18-31(19-24-17-29-20-30-24)25-10-4-11-26(15-25)35(33,34)32-13-5-9-23-8-1-2-12-27(23)32/h1-4,6-8,10-12,14-15,17,20H,5,9,13,18-19H2,(H,29,30)
InChIKey
JOZGNMKWXCTNDD-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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