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Name:CHEMBL434366
PubChem ID:44416100
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11FIN3O3S/c1-24-14(22)8-2-4-11(10(18)6-8)19-15(23)21-16-20-12-5-3-9(17)7-13(12)25-16/h2-7H,1H3,(H2,19,20,21,23)
SMILES:COC(=O)c1ccc(c(c1)I)NC(=O)Nc1nc2c(s1)cc(cc2)F

Properties:
Formula:C16H11FIN3O3SAtoms:25
Molecular Weight:471.245Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.6166
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458113
CHEMBL434366