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Name:CHEMBL343571
PubChem ID:10853988
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25NO2S/c1-14(2)23(21,22)20-13-16(4)17-9-11-19(12-10-17)18-7-5-15(3)6-8-18/h5-12,14,16,20H,13H2,1-4H3
SMILES:Cc1ccc(cc1)c1ccc(cc1)C(CNS(=O)(=O)C(C)C)C

Properties:
Formula:C19H25NO2SAtoms:23
Molecular Weight:331.472Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.565
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326315
CHEMBL343571
CID10853988
N-[2-[4-(4-methylphenyl)phenyl]propyl]propane-2-sulfonamide