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Name:CHEMBL490806
PubChem ID:44548351
Pathway:-
InChI:InChI=1S/C17H15NO2/c1-19-15-9-5-13-10-16(20-17(13)11-15)8-4-12-2-6-14(18)7-3-12/h2-11H,18H2,1H3/b8-4+
SMILES:COc1ccc2c(c1)oc(c2)/C=C/c1ccc(cc1)N

Properties:
Formula:C17H15NO2Atoms:20
Molecular Weight:265.306Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.7752
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:591697
CHEMBL490806