Drug Information

Drug General Information
Drug ID
D07XWB
Former ID
DNC013065
Drug Name
4-(thiazol-2-yl)phenyl butylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528323]
Structure
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2D MOL

3D MOL
Formula
C14H16N2O2S
Canonical SMILES
CCCCNC(=O)OC1=CC=C(C=C1)C2=NC=CS2
InChI
1S/C14H16N2O2S/c1-2-3-8-16-14(17)18-12-6-4-11(5-7-12)13-15-9-10-19-13/h4-7,9-10H,2-3,8H2,1H3,(H,16,17)
InChIKey
HIQUBTZOYOZSPC-UHFFFAOYSA-N
PubChem Compound ID
16007307
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [528323]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 528323J Med Chem. 2006 Jul 27;49(15):4650-6.Fatty acid amide hydrolase inhibitors from virtual screening of the endocannabinoid system.
Ref 528323J Med Chem. 2006 Jul 27;49(15):4650-6.Fatty acid amide hydrolase inhibitors from virtual screening of the endocannabinoid system.

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