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Name:CHEMBL387467
PubChem ID:44416117
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F3N3O5S/c17-16(18,19)27-8-2-3-10-12(6-8)28-15(21-10)22-14(26)20-7-1-4-11(23)9(5-7)13(24)25/h1-6,23H,(H,24,25)(H2,20,21,22,26)
SMILES:O=C(Nc1nc2c(s1)cc(cc2)OC(F)(F)F)Nc1ccc(c(c1)C(=O)O)O

Properties:
Formula:C16H10F3N3O5SAtoms:28
Molecular Weight:413.328Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:4
logP:4.3887
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458148
CHEMBL387467