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Name:CHEMBL212914
PubChem ID:44416098
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O4S/c1-22-11-3-4-12-15(7-11)25-17(19-12)20-16(21)18-8-10-2-5-13-14(6-10)24-9-23-13/h2-7H,8-9H2,1H3,(H2,18,19,20,21)
SMILES:COc1ccc2c(c1)sc(n2)NC(=O)NCc1ccc2c(c1)OCO2

Properties:
Formula:C17H15N3O4SAtoms:25
Molecular Weight:357.384Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:3.8192
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458110
CHEMBL212914