Drug Information

Drug General Information
Drug ID
D0H9NZ
Former ID
DNC010856
Drug Name
(R/S)-2-((4-benzylphenoxy)methyl)piperazine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530833]
Structure
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2D MOL

3D MOL
Formula
C18H22N2O
Canonical SMILES
C1CNC(CN1)COC2=CC=C(C=C2)CC3=CC=CC=C3
InChI
1S/C18H22N2O/c1-2-4-15(5-3-1)12-16-6-8-18(9-7-16)21-14-17-13-19-10-11-20-17/h1-9,17,19-20H,10-14H2
InChIKey
NQEDMJQVVYPBBZ-UHFFFAOYSA-N
PubChem Compound ID
46888243
Target and Pathway
Target(s) Leukotriene A-4 hydrolase Target Info Inhibitor [530833]
BioCyc Pathway Leukotriene biosynthesis
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Arachidonic acid metabolism
Eicosanoid Synthesis
References
Ref 530833Bioorg Med Chem Lett. 2010 May 1;20(9):2851-4. Epub 2010 Mar 12.Discovery of novel leukotriene A4 hydrolase inhibitors based on piperidine and piperazine scaffolds.
Ref 530833Bioorg Med Chem Lett. 2010 May 1;20(9):2851-4. Epub 2010 Mar 12.Discovery of novel leukotriene A4 hydrolase inhibitors based on piperidine and piperazine scaffolds.

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