Drug Information

Drug General Information
Drug ID
DX6QLX
Drug Name
(S)-2-({5-[(1-Biphenyl-4-ylmethyl-1H-imidazol-4-ylmethyl)-amino]-biphenyl-2-carbonyl}-amino)-4-methylsulfanyl-butyric acid
Synonyms
CHEMBL342449
Indication Discovery agent Investigative [1587926]
Formula
C35H34N4O3S
Canonical SMILES
CSCC[C@H](NC(=O)c1ccc(NCc2cn(Cc3ccc(cc3)c4ccccc4)cn2)cc1c5ccccc5)C(=O)O
InChI
InChI=1S/C35H34N4O3S/c1-43-19-18-33(35(41)42)38-34(40)31-17-16-29(20-32(31)28-10-6-3-7-11-28)36-21-30-23-39(24-37-30)22-25-12-14-27(15-13-25)26-8-4-2-5-9-26/h2-17,20,23-24,33,36H,18-19,21-22H2,1H3,(H,38,40)(H,41,42)/t33-/m0/s1
InChIKey
ADQZTKWUARPOTO-XIFFEERXSA-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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