Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL538396
PubChem ID:44416384
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO2S2/c1-5-10-23-18-14(11-20)15(16(24-18)17(21)22)12-6-8-13(9-7-12)19(2,3)4/h6-9H,5,10H2,1-4H3,(H,21,22)
SMILES:CCCSc1sc(c(c1C#N)c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C19H21NO2S2Atoms:24
Molecular Weight:359.506Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.78458
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:458801
CHEMBL538396