Drug Information

Drug General Information
Drug ID
D05NXQ
Former ID
DNC010855
Drug Name
(S)-2-((4-phenoxyphenoxy)methyl)piperidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530833]
Structure
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2D MOL

3D MOL
Formula
C18H21NO2
Canonical SMILES
C1CCNC(C1)COC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
1S/C18H21NO2/c1-2-7-17(8-3-1)21-18-11-9-16(10-12-18)20-14-15-6-4-5-13-19-15/h1-3,7-12,15,19H,4-6,13-14H2/t15-/m0/s1
InChIKey
CSJNBXMUZIPBKQ-HNNXBMFYSA-N
PubChem Compound ID
29293599
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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