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Name:CHEMBL214890
PubChem ID:44416116
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12F3N3O5S/c1-27-14(25)10-6-8(2-5-12(10)24)21-15(26)23-16-22-11-4-3-9(7-13(11)29-16)28-17(18,19)20/h2-7,24H,1H3,(H2,21,22,23,26)
SMILES:COC(=O)c1cc(ccc1O)NC(=O)Nc1nc2c(s1)cc(cc2)OC(F)(F)F

Properties:
Formula:C17H12F3N3O5SAtoms:29
Molecular Weight:427.354Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:4.4771
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458147
CHEMBL214890