Drug Information

Drug General Information
Drug ID
D02JVI
Former ID
DNC004657
Drug Name
1-Benzooxazol-2-yl-6-phenyl-hexan-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527476]
Structure
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2D MOL

3D MOL
Formula
C19H19NO2
Canonical SMILES
C1=CC=C(C=C1)CCCCCC(=O)C2=NC3=CC=CC=C3O2
InChI
1S/C19H19NO2/c21-17(19-20-16-12-7-8-14-18(16)22-19)13-6-2-5-11-15-9-3-1-4-10-15/h1,3-4,7-10,12,14H,2,5-6,11,13H2
InChIKey
PCLBCMUYLOBYMW-UHFFFAOYSA-N
PubChem Compound ID
44387731
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [527476]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 527476J Med Chem. 2005 Mar 24;48(6):1849-56.Discovery of a potent, selective, and efficacious class of reversible alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase effective as analgesics.
Ref 527476J Med Chem. 2005 Mar 24;48(6):1849-56.Discovery of a potent, selective, and efficacious class of reversible alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase effective as analgesics.

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