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Name:CHEMBL444393
PubChem ID:44548347
Pathway:-
InChI:InChI=1S/C16H13NO2.ClH/c17-13-4-1-11(2-5-13)3-7-15-10-12-9-14(18)6-8-16(12)19-15;/h1-10,18H,17H2;1H/b7-3+;
SMILES:Nc1ccc(cc1)/C=C/c1cc2c(o1)ccc(c2)O.Cl

Properties:
Formula:C16H14ClNO2Atoms:20
Molecular Weight:287.741Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:3
logP:5.2742
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:591695
CHEMBL444393