Drug Information

Drug General Information
Drug ID
D02TMR
Former ID
DNC008548
Drug Name
N5-[(4-Phenoxy)-3-pyridyl]-L-glutamamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529408]
Structure
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2D MOL

3D MOL
Formula
C16H18N4O3
Canonical SMILES
C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC(C(=O)N)N
InChI
1S/C16H18N4O3/c17-13(16(18)22)7-8-14(21)20-11-6-9-15(19-10-11)23-12-4-2-1-3-5-12/h1-6,9-10,13H,7-8,17H2,(H2,18,22)(H,20,21)/t13-/m0/s1
InChIKey
LJOISTVTSQVPGY-ZDUSSCGKSA-N
PubChem Compound ID
24901614
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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