Drug Information

Drug General Information
Drug ID
D0DI4I
Former ID
DNC008542
Drug Name
N5-[4-(2-Oxo-3-phenylpropoxy)phenyl]-L-glutamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529408]
Formula
C19H20N2O5
Canonical SMILES
C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)CCC(C(=O)O)N
InChI
1S/C19H20N2O5/c20-16(19(24)25)10-11-18(23)21-14-6-8-15(9-7-14)26-12-17(22)13-4-2-1-3-5-13/h1-9,16H,10-12,20H2,(H,21,23)(H,24,25)/t16-/m0/s1
InChIKey
JXSYVANIFASLIX-INIZCTEOSA-N
PubChem Compound ID
24901621
Target and Pathway
Target(s) Leukotriene A-4 hydrolase Target Info Inhibitor [529408]
BioCyc Pathway Leukotriene biosynthesis
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Arachidonic acid metabolism
Eicosanoid Synthesis
References
Ref 529408Bioorg Med Chem. 2008 May 1;16(9):4963-83. Epub 2008 Mar 20.Synthesis of glutamic acid analogs as potent inhibitors of leukotriene A4 hydrolase.
Ref 529408Bioorg Med Chem. 2008 May 1;16(9):4963-83. Epub 2008 Mar 20.Synthesis of glutamic acid analogs as potent inhibitors of leukotriene A4 hydrolase.

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