Drug Information

Drug General Information
Drug ID
D0IM1Q
Former ID
DNC010187
Drug Name
N-(biphenyl-4-yl)benzo[d]isoxazol-3-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530329]
Structure
Download
2D MOL

3D MOL
Formula
C19H14N2O
Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=NOC4=CC=CC=C43
InChI
1S/C19H14N2O/c1-2-6-14(7-3-1)15-10-12-16(13-11-15)20-19-17-8-4-5-9-18(17)22-21-19/h1-13H,(H,20,21)
InChIKey
BKHHQJRHPIBTJZ-UHFFFAOYSA-N
PubChem Compound ID
45484855
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.