Drug Information

Drug General Information
Drug ID
D0V0MH
Former ID
DNC010111
Drug Name
1-(4-Phenoxyphenyl)piperazine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530549]
Structure
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2D MOL

3D MOL
Formula
C16H18N2O
Canonical SMILES
C1CN(CCN1)C2=CC=C(C=C2)OC3=CC=CC=C3
InChI
1S/C16H18N2O/c1-2-4-15(5-3-1)19-16-8-6-14(7-9-16)18-12-10-17-11-13-18/h1-9,17H,10-13H2
InChIKey
CEDIEUVYUSGIDQ-UHFFFAOYSA-N
PubChem Compound ID
3017356
Target and Pathway
Target(s) Leukotriene A-4 hydrolase Target Info Inhibitor [530549]
BioCyc Pathway Leukotriene biosynthesis
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Arachidonic acid metabolism
Eicosanoid Synthesis
References
Ref 530549J Med Chem. 2010 Jan 28;53(2):573-85.Discovery of 4-[(2S)-2-{[4-(4-chlorophenoxy)phenoxy]methyl}-1-pyrrolidinyl]butanoic acid (DG-051) as a novel leukotriene A4 hydrolase inhibitor of leukotriene B4 biosynthesis.
Ref 530549J Med Chem. 2010 Jan 28;53(2):573-85.Discovery of 4-[(2S)-2-{[4-(4-chlorophenoxy)phenoxy]methyl}-1-pyrrolidinyl]butanoic acid (DG-051) as a novel leukotriene A4 hydrolase inhibitor of leukotriene B4 biosynthesis.

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