Drug Information

Drug General Information
Drug ID
D0J8VU
Former ID
DNC014088
Drug Name
4-(1,2,3-thiadiazol-4-yl)phenyl hexylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529975]
Structure
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2D MOL

3D MOL
Formula
C15H19N3O2S
Canonical SMILES
CCCCCCNC(=O)OC1=CC=C(C=C1)C2=CSN=N2
InChI
1S/C15H19N3O2S/c1-2-3-4-5-10-16-15(19)20-13-8-6-12(7-9-13)14-11-21-18-17-14/h6-9,11H,2-5,10H2,1H3,(H,16,19)
InChIKey
KWDYSOZHSAWBCY-UHFFFAOYSA-N
PubChem Compound ID
42645847
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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