Drug Information

Drug General Information
Drug ID
D0PJ3R
Former ID
DNC012690
Drug Name
(Z)-2-Methyl-1-oxazol-2-yl-octadec-9-en-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526085]
Structure
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2D MOL

3D MOL
Formula
C22H37NO2
Canonical SMILES
CCCCCCCCC=CCCCCCCC(C)C(=O)C1=NC=CO1
InChI
1S/C22H37NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(2)21(24)22-23-18-19-25-22/h10-11,18-20H,3-9,12-17H2,1-2H3/b11-10-
InChIKey
VNDQKKVLWCFNIJ-KHPPLWFESA-N
PubChem Compound ID
11221755
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [526085]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 526085Bioorg Med Chem Lett. 2001 Jun 18;11(12):1517-20.alpha-Keto heterocycle inhibitors of fatty acid amide hydrolase: carbonyl group modification and alpha-substitution.
Ref 526085Bioorg Med Chem Lett. 2001 Jun 18;11(12):1517-20.alpha-Keto heterocycle inhibitors of fatty acid amide hydrolase: carbonyl group modification and alpha-substitution.

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