Drug Information

Drug General Information
Drug ID
D0P3WB
Former ID
DNC010181
Drug Name
6-amino-N-(3,3-diphenylpropyl)nicotinamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530386]
Structure
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2D MOL

3D MOL
Formula
C21H21N3O
Canonical SMILES
C1=CC=C(C=C1)C(CCNC(=O)C2=CN=C(C=C2)N)C3=CC=CC=C3
InChI
1S/C21H21N3O/c22-20-12-11-18(15-24-20)21(25)23-14-13-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,19H,13-14H2,(H2,22,24)(H,23,25)
InChIKey
DZGHCDWBFODWBC-UHFFFAOYSA-N
PubChem Compound ID
11976309
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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