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Name:CHEMBL427229
PubChem ID:44415555
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N4O2S/c1-20-10-4-5-11-12(7-10)21-14(17-11)18-13(19)16-9-3-2-6-15-8-9/h2-8H,1H3,(H2,16,17,18,19)
SMILES:COc1ccc2c(c1)sc(n2)NC(=O)Nc1cccnc1

Properties:
Formula:C14H12N4O2SAtoms:21
Molecular Weight:300.336Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:3.4899
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:457175
CHEMBL427229