Drug General Information
Drug ID
DXY8UO
Drug Name
(S)-2-{[5-((R)-2-Amino-3-mercapto-propylamino)-naphthalene-1-carbothioyl]-amino}-4-methylsulfanyl-butyric acid
Synonyms
CHEMBL297016
Indication Discovery agent Investigative [1587926]
Formula
C19H25N3O2S3
Canonical SMILES
CSCC[C@H](\\N=C(/S)\\c1cccc2c(NC[C@@H](N)CS)cccc12)C(=O)O
InChI
InChI=1S/C19H25N3O2S3/c1-27-9-8-17(19(23)24)22-18(26)15-6-2-5-14-13(15)4-3-7-16(14)21-10-12(20)11-25/h2-7,12,17,21,25H,8-11,20H2,1H3,(H,22,26)(H,23,24)/t12-,17+/m1/s1
InChIKey
BMXLKSIXSXKJGD-PXAZEXFGSA-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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