Drug General Information
Drug ID
DX9BUV
Drug Name
2-({1-[2-(Benzyl-thiazol-5-ylmethyl-amino)-acetyl]-5-o-tolyl-1,2,3,6-tetrahydro-pyridine-4-carbonyl}-amino)-4-methylsulfanyl-butyric acid
Synonyms
CHEMBL282793
Indication Discovery agent Investigative [1587926]
Formula
C31H36N4O4S2
Canonical SMILES
CSCC[C@H](NC(=O)C1=C(CN(CC1)C(=O)CN(Cc2ccccc2)Cc3cncs3)c4ccccc4C)C(=O)O
InChI
InChI=1S/C31H36N4O4S2/c1-22-8-6-7-11-25(22)27-19-35(14-12-26(27)30(37)33-28(31(38)39)13-15-40-2)29(36)20-34(18-24-16-32-21-41-24)17-23-9-4-3-5-10-23/h3-11,16,21,28H,12-15,17-20H2,1-2H3,(H,33,37)(H,38,39)/t28-/m0/s1
InChIKey
CEKADIOTDWYKGE-NDEPHWFRSA-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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