Drug General Information
Drug ID
DXER3J
Drug Name
(S)-2-((R)-2-((S)-2-((R)-2-amino-3-mercaptopropanamido)-3-methylbutanamido)-3-(2,4-dimethylphenyl)propanamido)-4-(methylthio)butanoic acid
Synonyms
CHEMBL436948
Indication Discovery agent Investigative [1587926]
Formula
C24H38N4O5S2
Canonical SMILES
CSCC[C@H](NC(=O)[C@@H](Cc1ccc(C)cc1C)NC(=O)[C@@H](NC(=O)[C@@H](N)CS)C(C)C)C(=O)O
InChI
InChI=1S/C24H38N4O5S2/c1-13(2)20(28-21(29)17(25)12-34)23(31)27-19(11-16-7-6-14(3)10-15(16)4)22(30)26-18(24(32)33)8-9-35-5/h6-7,10,13,17-20,34H,8-9,11-12,25H2,1-5H3,(H,26,30)(H,27,31)(H,28,29)(H,32,33)/t17-,18-,19+,20-/m0/s1
InChIKey
OSCYYRDQLWFHKF-HAGHYFMRSA-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

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.