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Name:CHEMBL213379
PubChem ID:44416385
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO2S2/c1-11(2)23-18-14(10-20)15(16(24-18)17(21)22)12-6-8-13(9-7-12)19(3,4)5/h6-9,11H,1-5H3,(H,21,22)
SMILES:N#Cc1c(SC(C)C)sc(c1c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C19H21NO2S2Atoms:24
Molecular Weight:359.506Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.78298
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:458802
CHEMBL213379