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Name:CHEMBL334464
PubChem ID:10643804
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22F3NO2S/c1-13(2)26(24,25)23-12-14(3)15-4-6-16(7-5-15)17-8-10-18(11-9-17)19(20,21)22/h4-11,13-14,23H,12H2,1-3H3
SMILES:CC(c1ccc(cc1)c1ccc(cc1)C(F)(F)F)CNS(=O)(=O)C(C)C

Properties:
Formula:C19H22F3NO2SAtoms:26
Molecular Weight:385.444Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:6.2754
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326510
CHEMBL334464
CID10643804
N-[2-[4-[4-(trifluoromethyl)phenyl]phenyl]propyl]propane-2-sulfonamide