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Name:CHEMBL216478
PubChem ID:44416749
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO3S/c1-17(2,3)11-7-5-10(6-8-11)13-12(9-18)16(22-4)21-14(13)15(19)20/h5-8H,1-4H3,(H,19,20)
SMILES:N#Cc1c(SC)oc(c1c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C17H17NO3SAtoms:22
Molecular Weight:315.387Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.53588
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:459389
CHEMBL216478