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Name:CHEMBL489994
PubChem ID:44548514
Pathway:-
InChI:InChI=1S/C18H17NO2/c1-19-15-7-3-13(4-8-15)5-9-17-11-14-6-10-16(20-2)12-18(14)21-17/h3-12,19H,1-2H3/b9-5+
SMILES:CNc1ccc(cc1)/C=C/c1cc2c(o1)cc(cc2)OC

Properties:
Formula:C18H17NO2Atoms:21
Molecular Weight:279.333Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.7265
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:591777
CHEMBL489994