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Name:CHEMBL214813
PubChem ID:44416048
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9FN4OS/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)F)Nc1cccnc1

Properties:
Formula:C13H9FN4OSAtoms:20
Molecular Weight:288.3Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.6204
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458028
CHEMBL214813