Drug Information

Drug General Information
Drug ID
DX6N8U
Drug Name
(S)-2-[3-({Butyl-[3-(4-cyano-benzyl)-3H-imidazol-4-ylmethyl]-amino}-methyl)-benzoylamino]-4-methylsulfanyl-butyric acid
Synonyms
CHEMBL61174
Indication Discovery agent Investigative [1587926]
Formula
C29H35N5O3S
Canonical SMILES
CCCCN(Cc1cccc(c1)C(=O)N[C@@H](CCSC)C(=O)O)Cc2cncn2Cc3ccc(cc3)C#N
InChI
InChI=1S/C29H35N5O3S/c1-3-4-13-33(20-26-17-31-21-34(26)19-23-10-8-22(16-30)9-11-23)18-24-6-5-7-25(15-24)28(35)32-27(29(36)37)12-14-38-2/h5-11,15,17,21,27H,3-4,12-14,18-20H2,1-2H3,(H,32,35)(H,36,37)/t27-/m0/s1
InChIKey
SCUYGSDJSUFKNT-MHZLTWQESA-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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