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Name:CHEMBL354517
PubChem ID:18990390
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11F3O4/c1-6(17)9(7(2)18)3-8-4-10(13(14,15)16)12(20)11(19)5-8/h3-5,19-20H,1-2H3
SMILES:CC(=O)C(=Cc1cc(O)c(c(c1)C(F)(F)F)O)C(=O)C

Properties:
Formula:C13H11F3O4Atoms:20
Molecular Weight:288.219Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:2.678
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:380847
CHEMBL354517