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Name:CHEMBL337047
PubChem ID:10494940
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18FNO2S/c1-12(11-18-21(2,19)20)13-7-9-14(10-8-13)15-5-3-4-6-16(15)17/h3-10,12,18H,11H2,1-2H3
SMILES:CC(c1ccc(cc1)c1ccccc1F)CNS(=O)(=O)C

Properties:
Formula:C16H18FNO2SAtoms:21
Molecular Weight:307.383Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.6171
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326735
CHEMBL337047
CID10494940
N-[2-[4-(2-fluorophenyl)phenyl]propyl]methanesulfonamide