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Name:CHEMBL215987
PubChem ID:44416383
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19NO2S2/c1-5-22-17-13(10-19)14(15(23-17)16(20)21)11-6-8-12(9-7-11)18(2,3)4/h6-9H,5H2,1-4H3,(H,20,21)
SMILES:CCSc1sc(c(c1C#N)c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C18H19NO2S2Atoms:23
Molecular Weight:345.479Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.39448
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:458800
CHEMBL215987