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Name:CHEMBL214732
PubChem ID:44416870
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N2O2S/c1-3-26-20-17(13-22)18(19(21(24)25)23(20)2)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,24,25)
SMILES:CCSc1c(C#N)c(c(n1C)C(=O)O)c1ccc(cc1)c1ccccc1

Properties:
Formula:C21H18N2O2SAtoms:26
Molecular Weight:362.445Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.04098
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:459583
CHEMBL214732