Drug Information

Drug General Information
Drug ID
D0J7FJ
Former ID
DNC013512
Drug Name
1-(5-fluorooxazol-2-yl)-7-phenylheptan-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529193]
Structure
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2D MOL

3D MOL
Formula
C16H18FNO2
Canonical SMILES
C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)F
InChI
1S/C16H18FNO2/c17-15-12-18-16(20-15)14(19)11-7-2-1-4-8-13-9-5-3-6-10-13/h3,5-6,9-10,12H,1-2,4,7-8,11H2
InChIKey
KUKHXFUDITXZRG-UHFFFAOYSA-N
PubChem Compound ID
11991891
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529193]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 529193Bioorg Med Chem. 2008 Feb 15;16(4):1562-95. Epub 2007 Nov 6.Inhibitors of proteases and amide hydrolases that employ an alpha-ketoheterocycle as a key enabling functionality.
Ref 529193Bioorg Med Chem. 2008 Feb 15;16(4):1562-95. Epub 2007 Nov 6.Inhibitors of proteases and amide hydrolases that employ an alpha-ketoheterocycle as a key enabling functionality.

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