Drug Information

Drug General Information
Drug ID
D0B3GP
Former ID
DNC010182
Drug Name
6-amino-N-(2,4-dichlorobenzyl)nicotinamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530386]
Structure
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2D MOL

3D MOL
Formula
C13H11Cl2N3O
Canonical SMILES
C1=CC(=C(C=C1Cl)Cl)CNC(=O)C2=CN=C(C=C2)N
InChI
1S/C13H11Cl2N3O/c14-10-3-1-8(11(15)5-10)6-18-13(19)9-2-4-12(16)17-7-9/h1-5,7H,6H2,(H2,16,17)(H,18,19)
InChIKey
PWGDOYQXBPVPGB-UHFFFAOYSA-N
PubChem Compound ID
45487830
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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