Drug Information

Drug General Information
Drug ID
D08USX
Former ID
DNC009864
Drug Name
N-(4,4-Diphenyl-butyl)-nicotinamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530375]
Structure
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2D MOL

3D MOL
Formula
C22H22N2O
Canonical SMILES
C1=CC=C(C=C1)C(CCCNC(=O)C2=CN=CC=C2)C3=CC=CC=C3
InChI
1S/C22H22N2O/c25-22(20-13-7-15-23-17-20)24-16-8-14-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-7,9-13,15,17,21H,8,14,16H2,(H,24,25)
InChIKey
OIJGKBCGOHTERP-UHFFFAOYSA-N
PubChem Compound ID
44475209
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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