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Name:CHEMBL343972
PubChem ID:10783725
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO3S/c1-14(2)24(22,23)20-12-15(3)17-8-10-19(11-9-17)18-6-4-16(13-21)5-7-18/h4-11,13-15,20H,12H2,1-3H3
SMILES:O=Cc1ccc(cc1)c1ccc(cc1)C(CNS(=O)(=O)C(C)C)C

Properties:
Formula:C19H23NO3SAtoms:24
Molecular Weight:345.456Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.0691
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326508
CHEMBL343972
CID10783725
N-[2-[4-(4-formylphenyl)phenyl]propyl]propane-2-sulfonamide