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Name:CHEMBL213305
PubChem ID:44416077
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O5S/c1-24-9-3-4-11-13(7-9)25-16(18-11)19-15(23)17-8-2-5-12(20)10(6-8)14(21)22/h2-7,20H,1H3,(H,21,22)(H2,17,18,19,23)
SMILES:COc1ccc2c(c1)sc(n2)NC(=O)Nc1ccc(c(c1)C(=O)O)O

Properties:
Formula:C16H13N3O5SAtoms:25
Molecular Weight:359.357Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:4
logP:3.4987
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458082
CHEMBL213305