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

Drug Details

add
Name:CHEMBL524114
PubChem ID:44548164
Pathway:-
InChI:InChI=1S/C18H16INO/c1-20(2)16-7-3-13(4-8-16)5-9-17-12-14-11-15(19)6-10-18(14)21-17/h3-12H,1-2H3/b9-5+
SMILES:Ic1ccc2c(c1)cc(o2)/C=C/c1ccc(cc1)N(C)C

Properties:
Formula:C18H16INOAtoms:21
Molecular Weight:389.23Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.2738
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:591525
CHEMBL524114