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Name:CHEMBL137789
PubChem ID:10685310
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17NO2S2/c1-11(9-15-19(2,16)17)12-3-5-13(6-4-12)14-7-8-18-10-14/h3-8,10-11,15H,9H2,1-2H3
SMILES:CC(c1ccc(cc1)c1cscc1)CNS(=O)(=O)C

Properties:
Formula:C14H17NO2S2Atoms:19
Molecular Weight:295.42Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.5395
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326202
CHEMBL137789
CID10685310
N-[2-(4-thiophen-3-ylphenyl)propyl]methanesulfonamide