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Name:CHEMBL377662
PubChem ID:44416520
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13NO2S2/c1-23-19-15(11-20)16(17(24-19)18(21)22)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,21,22)
SMILES:N#Cc1c(SC)sc(c1c1ccc(cc1)c1ccccc1)C(=O)O

Properties:
Formula:C19H13NO2S2Atoms:24
Molecular Weight:351.442Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.37388
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:459020
CHEMBL377662