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]
Structure
Download
2D MOL

3D MOL
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.