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Name:CHEMBL137018
PubChem ID:10618573
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15F4NO2S/c1-11(10-21-24(22,23)16(18,19)20)12-6-8-13(9-7-12)14-4-2-3-5-15(14)17/h2-9,11,21H,10H2,1H3
SMILES:CC(c1ccc(cc1)c1ccccc1F)CNS(=O)(=O)C(F)(F)F

Properties:
Formula:C16H15F4NO2SAtoms:24
Molecular Weight:361.354Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.5071
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
1,1,1-trifluoro-N-[2-[4-(2-fluorophenyl)phenyl]propyl]methanesulfonamide
CHEBI:326307
CHEMBL137018
CID10618573