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Name:CHEMBL212246
PubChem ID:44415949
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3O3S/c1-20-11-7-8-12-13(9-11)22-15(16-12)17-14(19)18-21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
SMILES:COc1ccc2c(c1)sc(n2)NC(=O)NOc1ccccc1

Properties:
Formula:C15H13N3O3SAtoms:22
Molecular Weight:315.347Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.8843
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:457868
CHEMBL212246