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]
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.