Drug Information

Drug General Information
Drug ID
DXTL9I
Drug Name
(R)-2-[(R)-2-((S)-2-Benzyl-3-phosphono-propionylamino)-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionic acid methyl ester
Synonyms
CHEMBL334694
Indication Discovery agent Investigative [1587926]
Formula
C31H34N3O7P
Canonical SMILES
COC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc4ccccc4)CP(=O)(O)O
InChI
InChI=1S/C31H34N3O7P/c1-41-31(37)28(17-22-12-6-3-7-13-22)34-30(36)27(18-23-19-32-26-15-9-8-14-25(23)26)33-29(35)24(20-42(38,39)40)16-21-10-4-2-5-11-21/h2-15,19,24,27-28,32H,16-18,20H2,1H3,(H,33,35)(H,34,36)(H2,38,39,40)/t24-,27-,28-/m1/s1
InChIKey
PMPHQERBFUZNST-RYRVMRHHSA-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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