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Name:CHEMBL379363
PubChem ID:10637399
Pathway:-
InChI:InChI=1S/C20H20O2/c1-21-19-13-9-17(10-14-19)7-5-3-4-6-8-18-11-15-20(22-2)16-12-18/h3-16H,1-2H3/b4-3+,7-5+,8-6+
SMILES:COc1ccc(cc1)/C=C/C=C/C=C/c1ccc(cc1)OC

Properties:
Formula:C20H20O2Atoms:22
Molecular Weight:292.372Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:0
logP:4.9866
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
1-methoxy-4-[(1E,3E,5E)-6-(4-methoxyphenyl)hexa-1,3,5-trienyl]benzene
CHEBI:446258
CHEMBL379363
CID10637399