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Name:CHEMBL443097
PubChem ID:44548169
Pathway:-
InChI:InChI=1S/C18H17NO2/c1-19(2)15-7-3-13(4-8-15)5-10-17-11-14-6-9-16(20)12-18(14)21-17/h3-12,20H,1-2H3/b10-5+
SMILES:Oc1ccc2c(c1)oc(c2)/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:591598
CHEMBL443097