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Name:CHEMBL490808
PubChem ID:44548349
Pathway:-
InChI:InChI=1S/C17H15NO2.ClH/c1-18-14-5-2-12(3-6-14)4-8-16-11-13-10-15(19)7-9-17(13)20-16;/h2-11,18-19H,1H3;1H/b8-4+;
SMILES:CNc1ccc(cc1)/C=C/c1oc2c(c1)cc(cc2)O.Cl

Properties:
Formula:C17H16ClNO2Atoms:21
Molecular Weight:301.767Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:3
logP:5.2255
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:591696
CHEMBL490808