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Name:CHEMBL334920
PubChem ID:9873570
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO2S2/c1-12(2)21(18,19)17-10-13(3)14-4-6-15(7-5-14)16-8-9-20-11-16/h4-9,11-13,17H,10H2,1-3H3
SMILES:CC(c1ccc(cc1)c1cscc1)CNS(=O)(=O)C(C)C

Properties:
Formula:C16H21NO2S2Atoms:21
Molecular Weight:323.473Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.3181
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326189
CHEMBL334920
CID9873570
N-[2-(4-thiophen-3-ylphenyl)propyl]propane-2-sulfonamide