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Name:CHEMBL196407
PubChem ID:11544421
Pathway:-
InChI:InChI=1S/C20H25NO3/c1-21(2)19-9-5-16(6-10-19)3-4-17-7-11-20(12-8-17)24-15-18(13-22)14-23/h3-12,18,22-23H,13-15H2,1-2H3/b4-3+
SMILES:OCC(COc1ccc(cc1)/C=C/c1ccc(cc1)N(C)C)CO

Properties:
Formula:C20H25NO3Atoms:24
Molecular Weight:327.417Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:2.9026
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-[[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenoxy]methyl]propane-1,3-dio
CHEBI:428882
CHEMBL196407
CID11544421