Drug General Information
Drug ID
DX5R0O
Drug Name
(S)-2-[3-({[3-(4-Cyano-benzyl)-3H-imidazol-4-ylmethyl]-amino}-methyl)-benzoylamino]-4-methylsulfanyl-butyric acid methyl ester
Synonyms
CHEMBL61594
Indication Discovery agent Investigative [1587926]
Formula
C26H29N5O3S
Canonical SMILES
COC(=O)[C@H](CCSC)NC(=O)c1cccc(CNCc2cncn2Cc3ccc(cc3)C#N)c1
InChI
InChI=1S/C26H29N5O3S/c1-34-26(33)24(10-11-35-2)30-25(32)22-5-3-4-21(12-22)14-28-15-23-16-29-18-31(23)17-20-8-6-19(13-27)7-9-20/h3-9,12,16,18,24,28H,10-11,14-15,17H2,1-2H3,(H,30,32)/t24-/m0/s1
InChIKey
ZREJJLKRRAAESU-DEOSSOPVSA-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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