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Name:CHEMBL490799
PubChem ID:44548344
Pathway:-
InChI:InChI=1S/C18H16BrNO/c1-20(2)16-8-3-13(4-9-16)5-10-17-11-14-6-7-15(19)12-18(14)21-17/h3-12H,1-2H3/b10-5+
SMILES:Brc1ccc2c(c1)oc(c2)/C=C/c1ccc(cc1)N(C)C

Properties:
Formula:C18H16BrNOAtoms:21
Molecular Weight:342.23Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.4317
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:591602
CHEMBL490799