Drug Information

Drug General Information
Drug ID
D0N6TC
Former ID
DNC008544
Drug Name
N5-[4-(2-phenylethoxy)phenyl]-L-glutamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529408]
Structure
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2D MOL

3D MOL
Formula
C19H22N2O4
Canonical SMILES
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CCC(C(=O)O)N
InChI
1S/C19H22N2O4/c20-17(19(23)24)10-11-18(22)21-15-6-8-16(9-7-15)25-13-12-14-4-2-1-3-5-14/h1-9,17H,10-13,20H2,(H,21,22)(H,23,24)/t17-/m0/s1
InChIKey
LXNLZSBSUTWVJA-KRWDZBQOSA-N
PubChem Compound ID
24901619
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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