Drug Information

Drug General Information
Drug ID
D0BI0Z
Former ID
DNC009863
Drug Name
4,4-Diphenyl-N-(pyridin-3-yl)-butyramide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530375]
Structure
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2D MOL

3D MOL
Formula
C21H20N2O
Canonical SMILES
C1=CC=C(C=C1)C(CCC(=O)NC2=CN=CC=C2)C3=CC=CC=C3
InChI
1S/C21H20N2O/c24-21(23-19-12-7-15-22-16-19)14-13-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-12,15-16,20H,13-14H2,(H,23,24)
InChIKey
CEQRPUYSSDGEML-UHFFFAOYSA-N
PubChem Compound ID
11976417
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [530375]
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 530375J Med Chem. 2009 Oct 8;52(19):5880-95.Structure-based optimization of arylamides as inhibitors of soluble epoxide hydrolase.
Ref 530375J Med Chem. 2009 Oct 8;52(19):5880-95.Structure-based optimization of arylamides as inhibitors of soluble epoxide hydrolase.

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