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Name:CHEMBL137798
PubChem ID:10737832
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20FNO2S/c1-16(15-23-26(24,25)19-7-3-2-4-8-19)17-11-13-18(14-12-17)20-9-5-6-10-21(20)22/h2-14,16,23H,15H2,1H3
SMILES:CC(c1ccc(cc1)c1ccccc1F)CNS(=O)(=O)c1ccccc1

Properties:
Formula:C21H20FNO2SAtoms:26
Molecular Weight:369.452Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:6.0464
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:325712
CHEMBL137798
CID10737832
N-[2-[4-(2-fluorophenyl)phenyl]propyl]benzenesulfonamide