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Name:CHEMBL212801
PubChem ID:44416132
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10F3N3O3S/c16-15(17,18)24-10-5-6-11-12(7-10)25-14(20-11)21-13(23)19-8-1-3-9(22)4-2-8/h1-7,22H,(H2,19,20,21,23)
SMILES:O=C(Nc1nc2c(s1)cc(cc2)OC(F)(F)F)Nc1ccc(cc1)O

Properties:
Formula:C15H10F3N3O3SAtoms:25
Molecular Weight:369.318Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:4.6905
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458175
CHEMBL212801