Drug Information

Drug General Information
Drug ID
DX1NI0
Drug Name
(S)-2-[(2S,5R)-5-((R)-2-Amino-3-mercapto-propionylamino)-2-benzyl-6-methyl-heptanoylamino]-4-methylsulfanyl-butyric acid
Synonyms
CHEMBL92596
Indication Discovery agent Investigative [1587926]
Formula
C23H37N3O4S2
Canonical SMILES
CSCC[C@H](NC(=O)[C@@H](CC[C@@H](NC(=O)[C@@H](N)CS)C(C)C)Cc1ccccc1)C(=O)O
InChI
InChI=1S/C23H37N3O4S2/c1-15(2)19(25-22(28)18(24)14-31)10-9-17(13-16-7-5-4-6-8-16)21(27)26-20(23(29)30)11-12-32-3/h4-8,15,17-20,31H,9-14,24H2,1-3H3,(H,25,28)(H,26,27)(H,29,30)/t17-,18-,19+,20-/m0/s1
InChIKey
GVGGCDOKAJYANR-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

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