Drug Information

Drug General Information
Drug ID
D0H6OO
Former ID
DNC013064
Drug Name
HTS-00798
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528323]
Structure
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2D MOL

3D MOL
Formula
C15H11FN4O2S
Canonical SMILES
C1=CC(=CC=C1C(=O)CSC2=NN=NN2C3=CC=C(C=C3)O)F
InChI
1S/C15H11FN4O2S/c16-11-3-1-10(2-4-11)14(22)9-23-15-17-18-19-20(15)12-5-7-13(21)8-6-12/h1-8,21H,9H2
InChIKey
WROGOTHXLJWPOD-UHFFFAOYSA-N
PubChem Compound ID
2809808
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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