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Name:CHEMBL105671
PubChem ID:44335500
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15F3N2O3S/c1-23-14-6-2-5-13(8-14)20(10-12-4-3-7-19-9-12)24(21,22)11-15(16,17)18/h2-9H,10-11H2,1H3
SMILES:COc1cccc(c1)N(S(=O)(=O)CC(F)(F)F)Cc1cccnc1

Properties:
Formula:C15H15F3N2O3SAtoms:24
Molecular Weight:360.351Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:4.0697
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:271819
CHEMBL105671