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Name:CHEMBL166908
PubChem ID:19389188
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H5F3O3/c9-8(10,11)5-1-4(3-12)2-6(13)7(5)14/h1-3,13-14H
SMILES:O=Cc1cc(O)c(c(c1)C(F)(F)F)O

Properties:
Formula:C8H5F3O3Atoms:14
Molecular Weight:206.119Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.9291
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:380361
CHEMBL166908