Drug Information

Drug General Information
Drug ID
D08HUX
Former ID
DNC009859
Drug Name
N-(3,3-diphenyl-propyl)-nicotinamide
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(CCNC(=O)C2=CN=CC=C2)C3=CC=CC=C3
InChI
1S/C21H20N2O/c24-21(19-12-7-14-22-16-19)23-15-13-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-12,14,16,20H,13,15H2,(H,23,24)
InChIKey
GDHXZIQAOUBZCC-UHFFFAOYSA-N
PubChem Compound ID
3530525
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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