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

Drug Details

add
Name:CHEMBL215110
PubChem ID:16087293
Pathway:-
InChI:InChI=1S/C21H19IO6/c1-27-19-10-13(5-8-18(19)25)3-6-15(23)12-16(24)7-4-14-9-17(22)21(26)20(11-14)28-2/h3-12,24-26H,1-2H3/b6-3+,7-4+,16-12-
SMILES:COc1cc(/C=C/C(=O)/C=C(/C=C/c2cc(I)c(c(c2)OC)O)\O)ccc1O

Properties:
Formula:C21H19IO6Atoms:28
Molecular Weight:494.276Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:4.4572
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:460560
CHEMBL215110