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Name:CHEMBL492217
PubChem ID:44548343
Pathway:-
InChI:InChI=1S/C19H19NO2/c1-20(2)16-7-4-14(5-8-16)6-9-18-13-15-12-17(21-3)10-11-19(15)22-18/h4-13H,1-3H3/b9-6+
SMILES:COc1ccc2c(c1)cc(o2)/C=C/c1ccc(cc1)N(C)C

Properties:
Formula:C19H19NO2Atoms:22
Molecular Weight:293.36Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.6778
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:591435
CHEMBL492217