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Name:CHEMBL492216
PubChem ID:44548342
Pathway:-
InChI:InChI=1S/C18H17NO/c1-19(2)16-10-7-14(8-11-16)9-12-17-13-15-5-3-4-6-18(15)20-17/h3-13H,1-2H3/b12-9+
SMILES:CN(c1ccc(cc1)/C=C/c1cc2c(o1)cccc2)C

Properties:
Formula:C18H17NOAtoms:20
Molecular Weight:263.334Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.6692
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:591434
CHEMBL492216