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Name:CHEMBL137359
PubChem ID:10567789
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20FNO2S/c1-13(2)22(20,21)19-12-11-14-7-9-15(10-8-14)16-5-3-4-6-17(16)18/h3-10,13,19H,11-12H2,1-2H3
SMILES:Fc1ccccc1c1ccc(cc1)CCNS(=O)(=O)C(C)C

Properties:
Formula:C17H20FNO2SAtoms:22
Molecular Weight:321.41Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.8347
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326203
CHEMBL137359
CID10567789
N-[2-[4-(2-fluorophenyl)phenyl]ethyl]propane-2-sulfonamide