Drug Information

Drug General Information
Drug ID
D02YEE
Former ID
DNC010180
Drug Name
N-benzyl-6-(3,3,3-trifluoropropoxy)nicotinamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530386]
Structure
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2D MOL

3D MOL
Formula
C16H15F3N2O2
Canonical SMILES
C1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)OCCC(F)(F)F
InChI
1S/C16H15F3N2O2/c17-16(18,19)8-9-23-14-7-6-13(11-20-14)15(22)21-10-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,21,22)
InChIKey
KOPBISOWPWQPSS-UHFFFAOYSA-N
PubChem Compound ID
45487805
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [530386]
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
Peroxisome
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Metapathway biotransformation
Arachidonate Epoxygenase / Epoxide Hydrolase
Arachidonic acid metabolism
References
Ref 530386Bioorg Med Chem Lett. 2009 Oct 15;19(20):5864-8. Epub 2009 Aug 26.Design and synthesis of substituted nicotinamides as inhibitors of soluble epoxide hydrolase.
Ref 530386Bioorg Med Chem Lett. 2009 Oct 15;19(20):5864-8. Epub 2009 Aug 26.Design and synthesis of substituted nicotinamides as inhibitors of soluble epoxide hydrolase.

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