Drug Information

Drug General Information
Drug ID
D0B0DP
Former ID
DNC008550
Drug Name
N6-[4-(4-methylphenoxy)phenyl]-L-homoglutamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529408]
Structure
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2D MOL

3D MOL
Formula
C18H20N2O4
Canonical SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(CC(=O)O)N
InChI
1S/C18H20N2O4/c19-13(12-18(22)23)6-11-17(21)20-14-7-9-16(10-8-14)24-15-4-2-1-3-5-15/h1-5,7-10,13H,6,11-12,19H2,(H,20,21)(H,22,23)/t13-/m0/s1
InChIKey
YAELJSOADOXCDL-ZDUSSCGKSA-N
PubChem Compound ID
24901630
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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