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Name:CHEMBL341748
PubChem ID:9927707
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22FNO2S/c1-13(2)23(21,22)20-12-14(3)15-8-10-16(11-9-15)17-6-4-5-7-18(17)19/h4-11,13-14,20H,12H2,1-3H3
SMILES:CC(c1ccc(cc1)c1ccccc1F)CNS(=O)(=O)C(C)C

Properties:
Formula:C18H22FNO2SAtoms:23
Molecular Weight:335.436Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.3957
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326326
CHEMBL341748
CID9927707
N-[2-[4-(2-fluorophenyl)phenyl]propyl]propane-2-sulfonamide