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Name:CHEMBL489792
PubChem ID:44548515
Pathway:-
InChI:InChI=1S/C20H21NO3/c1-21(2)18-9-6-14(11-20(18)23-4)5-7-17-13-15-12-16(22-3)8-10-19(15)24-17/h5-13H,1-4H3/b7-5+
SMILES:COc1cc(/C=C/c2cc3c(o2)ccc(c3)OC)ccc1N(C)C

Properties:
Formula:C20H21NO3Atoms:24
Molecular Weight:323.386Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.6864
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:591778
CHEMBL489792