Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL104260
PubChem ID:23521659
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12F6N2O3S/c16-14(17,18)10-27(24,25)23(9-11-3-2-6-22-8-11)12-4-1-5-13(7-12)26-15(19,20)21/h1-8H,9-10H2
SMILES:FC(CS(=O)(=O)N(c1cccc(c1)OC(F)(F)F)Cc1cccnc1)(F)F

Properties:
Formula:C15H12F6N2O3SAtoms:27
Molecular Weight:414.323Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:4.9597
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:271856
CHEMBL104260