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Name:CHEMBL105151
PubChem ID:23521697
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19F3N2O3S/c19-18(20,21)13-27(24,25)23(12-14-4-3-9-22-11-14)15-5-1-8-17(10-15)26-16-6-2-7-16/h1,3-5,8-11,16H,2,6-7,12-13H2
SMILES:FC(CS(=O)(=O)N(c1cccc(c1)OC1CCC1)Cc1cccnc1)(F)F

Properties:
Formula:C18H19F3N2O3SAtoms:27
Molecular Weight:400.415Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:4.9924
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:271962
CHEMBL105151