Drug Information

Drug General Information
Drug ID
DXG7OH
Drug Name
(S)-2-[(2S,5R)-5-((R)-2-Amino-3-mercapto-propylamino)-2-benzyl-6-methyl-heptanoylamino]-4-methylsulfanyl-butyric acid
Synonyms
CHEMBL433357
Indication Discovery agent Investigative [1587926]
Formula
C23H39N3O3S2
Canonical SMILES
CSCC[C@H](NC(=O)[C@@H](CC[C@@H](NC[C@@H](N)CS)C(C)C)Cc1ccccc1)C(=O)O
InChI
InChI=1S/C23H39N3O3S2/c1-16(2)20(25-14-19(24)15-30)10-9-18(13-17-7-5-4-6-8-17)22(27)26-21(23(28)29)11-12-31-3/h4-8,16,18-21,25,30H,9-15,24H2,1-3H3,(H,26,27)(H,28,29)/t18-,19+,20+,21-/m0/s1
InChIKey
QRYPFLHPYNVARG-BQJUDKOJSA-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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