Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL384465
PubChem ID:16087306
Pathway:-
InChI:InChI=1S/C24H25FO6/c1-29-23-14-17(6-10-21(23)28)4-8-19(26)16-20(27)9-5-18-7-11-22(24(15-18)30-2)31-13-3-12-25/h4-11,14-16,27-28H,3,12-13H2,1-2H3/b8-4+,9-5+,20-16-
SMILES:FCCCOc1ccc(cc1OC)/C=C/C(=C/C(=O)/C=C/c1ccc(c(c1)OC)O)/O

Properties:
Formula:C24H25FO6Atoms:31
Molecular Weight:428.45Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:4.8854
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:460570
CHEMBL384465