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Drug Details

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Name:CHEMBL491406
PubChem ID:44548166
Pathway:-
InChI:InChI=1S/C19H19NO/c1-14-4-8-16-13-18(21-19(16)12-14)11-7-15-5-9-17(10-6-15)20(2)3/h4-13H,1-3H3/b11-7+
SMILES:Cc1ccc2c(c1)oc(c2)/C=C/c1ccc(cc1)N(C)C

Properties:
Formula:C19H19NOAtoms:21
Molecular Weight:277.36Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.9776
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:591599
CHEMBL491406