Drug Information

Drug General Information
Drug ID
D01YJJ
Former ID
DNC008543
Drug Name
N5-[4-(3-Phenylpropoxy)phenyl]-L-glutamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529408]
Structure
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2D MOL

3D MOL
Formula
C20H24N2O4
Canonical SMILES
C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)CCC(C(=O)O)N
InChI
1S/C20H24N2O4/c21-18(20(24)25)12-13-19(23)22-16-8-10-17(11-9-16)26-14-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11,18H,4,7,12-14,21H2,(H,22,23)(H,24,25)/t18-/m0/s1
InChIKey
NFTAKLODMXBWJT-SFHVURJKSA-N
PubChem Compound ID
24901620
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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