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Name:CHEMBL491203
PubChem ID:44548165
Pathway:-
InChI:InChI=1S/C18H17NO2/c1-19(2)15-6-3-13(4-7-15)5-9-17-12-14-11-16(20)8-10-18(14)21-17/h3-12,20H,1-2H3/b9-5+
SMILES:Oc1ccc2c(c1)cc(o2)/C=C/c1ccc(cc1)N(C)C

Properties:
Formula:C18H17NO2Atoms:21
Molecular Weight:279.333Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.3748
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:591520
CHEMBL491203