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Name:CHEMBL278669
PubChem ID:10430968
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21F3O5/c1-13(24)18-9-17(6-7-19(18)28-12-16(25)11-26-2)27-10-14-4-3-5-15(8-14)20(21,22)23/h3-9,16,25H,10-12H2,1-2H3
SMILES:COCC(COc1ccc(cc1C(=O)C)OCc1cccc(c1)C(F)(F)F)O

Properties:
Formula:C20H21F3O5Atoms:28
Molecular Weight:398.373Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:3.8731
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
1-[2-(2-hydroxy-3-methoxy-propoxy)-5-[[3-(trifluoromethyl)phenyl]methoxy]p
CHEBI:121665
CHEMBL278669
CID10430968