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Name:CHEMBL213304
PubChem ID:44416076
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O4S2/c1-23-10-4-5-12-14(8-10)26-17(19-12)20-16(25)18-9-3-6-13(21)11(7-9)15(22)24-2/h3-8,21H,1-2H3,(H2,18,19,20,25)
SMILES:COc1ccc2c(c1)sc(n2)NC(=S)Nc1ccc(c(c1)C(=O)OC)O

Properties:
Formula:C17H15N3O4S2Atoms:26
Molecular Weight:389.449Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:3.752
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458081
CHEMBL213304