Drug Information

Drug General Information
Drug ID
D0Z0XL
Former ID
DNC010189
Drug Name
N-(naphthalen-2-yl)benzo[d]isoxazol-3-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530329]
Structure
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2D MOL

3D MOL
Formula
C17H12N2O
Canonical SMILES
C1=CC=C2C=C(C=CC2=C1)NC3=NOC4=CC=CC=C43
InChI
1S/C17H12N2O/c1-2-6-13-11-14(10-9-12(13)5-1)18-17-15-7-3-4-8-16(15)20-19-17/h1-11H,(H,18,19)
InChIKey
KQZPQVBDFIHPIN-UHFFFAOYSA-N
PubChem Compound ID
45484884
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [530329]
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 530329Bioorg Med Chem Lett. 2009 Oct 1;19(19):5716-21. Epub 2009 Aug 7.A strategy of employing aminoheterocycles as amide mimics to identify novel, potent and bioavailable soluble epoxide hydrolase inhibitors.
Ref 530329Bioorg Med Chem Lett. 2009 Oct 1;19(19):5716-21. Epub 2009 Aug 7.A strategy of employing aminoheterocycles as amide mimics to identify novel, potent and bioavailable soluble epoxide hydrolase inhibitors.

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