Drug Information

Drug General Information
Drug ID
DXZ8D0
Drug Name
(S)-2-{(S)-2-[(S)-2-((R)-2-Amino-3-mercapto-propionylamino)-3-methyl-butyrylamino]-4-methyl-pentanoylamino}-3-hydroxy-propionic acid
Synonyms
CHEMBL56172
Indication Discovery agent Investigative [1587926]
Formula
C17H32N4O6S
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CS)C(C)C)C(=O)N[C@@H](CO)C(=O)O
InChI
InChI=1S/C17H32N4O6S/c1-8(2)5-11(15(24)20-12(6-22)17(26)27)19-16(25)13(9(3)4)21-14(23)10(18)7-28/h8-13,22,28H,5-7,18H2,1-4H3,(H,19,25)(H,20,24)(H,21,23)(H,26,27)/t10-,11-,12-,13-/m0/s1
InChIKey
NJZUNROBLCEVMF-CYDGBPFRSA-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.