Drug Information

Drug General Information
Drug ID
D0W0XK
Former ID
DNC009203
Drug Name
(+/-)-3-(pent-4-enyl)azetidin-2-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529529]
Structure
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2D MOL

3D MOL
Formula
C8H13NO
Canonical SMILES
C=CCCCC1CNC1=O
InChI
1S/C8H13NO/c1-2-3-4-5-7-6-9-8(7)10/h2,7H,1,3-6H2,(H,9,10)
InChIKey
ABPZGIHKPZCCMN-UHFFFAOYSA-N
PubChem Compound ID
44560663
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529529]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 529529Bioorg Med Chem Lett. 2008 Jul 15;18(14):4163-7. Epub 2008 May 24.3-Alkenyl-2-azetidinones as fatty acid amide hydrolase inhibitors.
Ref 529529Bioorg Med Chem Lett. 2008 Jul 15;18(14):4163-7. Epub 2008 May 24.3-Alkenyl-2-azetidinones as fatty acid amide hydrolase inhibitors.

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