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Name:CHEMBL377451
PubChem ID:44416133
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10F3N3O4S/c16-15(17,18)25-8-2-4-10-12(6-8)26-14(20-10)21-13(24)19-9-3-1-7(22)5-11(9)23/h1-6,22-23H,(H2,19,20,21,24)
SMILES:O=C(Nc1ccc(cc1O)O)Nc1nc2c(s1)cc(cc2)OC(F)(F)F

Properties:
Formula:C15H10F3N3O4SAtoms:26
Molecular Weight:385.318Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:4
logP:4.3961
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458176
CHEMBL377451