Drug Information

Drug General Information
Drug ID
D08WZB
Former ID
DNC008549
Drug Name
N5-[4-(1H-pyrrol-1-yl)phenyl]-L-glutamamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529408]
Structure
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2D MOL

3D MOL
Formula
C15H18N4O2
Canonical SMILES
C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)CCC(C(=O)N)N
InChI
1S/C15H18N4O2/c16-13(15(17)21)7-8-14(20)18-11-3-5-12(6-4-11)19-9-1-2-10-19/h1-6,9-10,13H,7-8,16H2,(H2,17,21)(H,18,20)/t13-/m0/s1
InChIKey
XUUJHPOHRREVET-ZDUSSCGKSA-N
PubChem Compound ID
24901612
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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