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Name:CHEMBL215296
PubChem ID:44415573
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9ClN4OS/c14-8-3-4-10-11(6-8)20-13(17-10)18-12(19)16-9-2-1-5-15-7-9/h1-7H,(H2,16,17,18,19)
SMILES:O=C(Nc1nc2c(s1)cc(cc2)Cl)Nc1cccnc1

Properties:
Formula:C13H9ClN4OSAtoms:20
Molecular Weight:304.755Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:4.1347
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:457204
CHEMBL215296