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Name:CHEMBL212021
PubChem ID:44416400
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19NO2S2/c1-22(2,3)15-11-9-14(10-12-15)18-17(13-23)21(27-19(18)20(24)25)26-16-7-5-4-6-8-16/h4-12H,1-3H3,(H,24,25)
SMILES:N#Cc1c(Sc2ccccc2)sc(c1c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C22H19NO2S2Atoms:27
Molecular Weight:393.522Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.43368
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:458832
CHEMBL212021