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Name:CHEMBL378065
PubChem ID:44416401
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO3S2/c1-17(2,3)11-7-5-10(6-8-11)13-12(9-18)16(23(4)21)22-14(13)15(19)20/h5-8H,1-4H3,(H,19,20)
SMILES:N#Cc1c(c2ccc(cc2)C(C)(C)C)c(sc1S(=O)C)C(=O)O

Properties:
Formula:C17H17NO3S2Atoms:23
Molecular Weight:347.452Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.88558
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:458833
CHEMBL378065