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Name:CHEMBL136761
PubChem ID:10547998
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22FNO2S/c1-17(15-24-27(25,26)16-18-7-3-2-4-8-18)19-11-13-20(14-12-19)21-9-5-6-10-22(21)23/h2-14,17,24H,15-16H2,1H3
SMILES:CC(c1ccc(cc1)c1ccccc1F)CNS(=O)(=O)Cc1ccccc1

Properties:
Formula:C22H22FNO2SAtoms:27
Molecular Weight:383.479Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:6.1875
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326649
CHEMBL136761
CID10547998
N-[2-[4-(2-fluorophenyl)phenyl]propyl]-1-phenyl-methanesulfonamide