Drug Information

Drug General Information
Drug ID
D0C1XE
Former ID
DNC010853
Drug Name
(R)-2-((4-benzylphenoxy)methyl)piperidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530833]
Structure
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2D MOL

3D MOL
Formula
C19H23NO
Canonical SMILES
C1CCNC(C1)COC2=CC=C(C=C2)CC3=CC=CC=C3
InChI
1S/C19H23NO/c1-2-6-16(7-3-1)14-17-9-11-19(12-10-17)21-15-18-8-4-5-13-20-18/h1-3,6-7,9-12,18,20H,4-5,8,13-15H2/t18-/m1/s1
InChIKey
YZRAMLLKPOGYCE-GOSISDBHSA-N
PubChem Compound ID
46888101
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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