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Name:CHEMBL336656
PubChem ID:9840117
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20FNO2S/c1-3-22(20,21)19-12-13(2)14-8-10-15(11-9-14)16-6-4-5-7-17(16)18/h4-11,13,19H,3,12H2,1-2H3
SMILES:CCS(=O)(=O)NCC(c1ccc(cc1)c1ccccc1F)C

Properties:
Formula:C17H20FNO2SAtoms:22
Molecular Weight:321.41Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.0072
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326289
CHEMBL336656
CID9840117
N-[2-[4-(2-fluorophenyl)phenyl]propyl]ethanesulfonamide