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Name:CHEMBL213103
PubChem ID:16007213
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClN3O4S/c1-24-14(22)10-7-9(3-5-12(10)21)18-15(23)20-16-19-11-4-2-8(17)6-13(11)25-16/h2-7,21H,1H3,(H2,18,19,20,23)
SMILES:COC(=O)c1cc(ccc1O)NC(=O)Nc1sc2c(n1)ccc(c2)Cl

Properties:
Formula:C16H12ClN3O4SAtoms:25
Molecular Weight:377.802Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:4.2319
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458208
CHEMBL213103