Drug Information

Drug General Information
Drug ID
D0PN9S
Former ID
DNC014018
Drug Name
7-phenyl-1-(4-phenyloxazol-2-yl)heptan-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529603]
Structure
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2D MOL

3D MOL
Formula
C22H23NO2
Canonical SMILES
C1=CC=C(C=C1)CCCCCCC(=O)C2=NC(=CO2)C3=CC=CC=C3
InChI
1S/C22H23NO2/c24-21(16-10-2-1-5-11-18-12-6-3-7-13-18)22-23-20(17-25-22)19-14-8-4-9-15-19/h3-4,6-9,12-15,17H,1-2,5,10-11,16H2
InChIKey
XOLGPHAVLXMSGU-UHFFFAOYSA-N
PubChem Compound ID
44554614
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529603]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 529603Bioorg Med Chem Lett. 2008 Nov 15;18(22):5842-6. Epub 2008 Jun 28.Exploration of a fundamental substituent effect of alpha-ketoheterocycle enzyme inhibitors: Potent and selective inhibitors of fattyacid amide hydrolase.
Ref 529603Bioorg Med Chem Lett. 2008 Nov 15;18(22):5842-6. Epub 2008 Jun 28.Exploration of a fundamental substituent effect of alpha-ketoheterocycle enzyme inhibitors: Potent and selective inhibitors of fattyacid amide hydrolase.

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