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Name:CHEMBL136261
PubChem ID:9840720
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21FN2O2S/c1-13(12-19-23(21,22)20(2)3)14-8-10-15(11-9-14)16-6-4-5-7-17(16)18/h4-11,13,19H,12H2,1-3H3
SMILES:CC(c1ccc(cc1)c1ccccc1F)CNS(=O)(=O)N(C)C

Properties:
Formula:C17H21FN2O2SAtoms:23
Molecular Weight:336.424Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.4639
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
1-[1-(dimethylsulfamoylamino)propan-2-yl]-4-(2-fluorophenyl)benzene
CHEBI:326733
CHEMBL136261
CID9840720