Drug Information

Drug General Information
Drug ID
D0V8WE
Former ID
DNC014086
Drug Name
4-(4,5-dihydrothiazol-2-yl)phenyl butylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529975]
Structure
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2D MOL

3D MOL
Formula
C14H18N2O2S
Canonical SMILES
CCCCNC(=O)OC1=CC=C(C=C1)C2=NCCS2
InChI
1S/C14H18N2O2S/c1-2-3-8-16-14(17)18-12-6-4-11(5-7-12)13-15-9-10-19-13/h4-7H,2-3,8-10H2,1H3,(H,16,17)
InChIKey
OUBMDYCXTDANEM-UHFFFAOYSA-N
PubChem Compound ID
2743568
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529975]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 529975Eur J Med Chem. 2009 Jul;44(7):2994-3008. Epub 2009 Jan 20.The synthesis and biological evaluation of para-substituted phenolic N-alkyl carbamates as endocannabinoid hydrolyzing enzyme inhibitors.
Ref 529975Eur J Med Chem. 2009 Jul;44(7):2994-3008. Epub 2009 Jan 20.The synthesis and biological evaluation of para-substituted phenolic N-alkyl carbamates as endocannabinoid hydrolyzing enzyme inhibitors.

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