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]
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.