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Name:CHEMBL196941
PubChem ID:11638208
Pathway:-
InChI:InChI=1S/C19H23NO3/c1-20-18-8-4-15(5-9-18)2-3-16-6-10-19(11-7-16)23-14-17(12-21)13-22/h2-11,17,20-22H,12-14H2,1H3/b3-2+
SMILES:OCC(COc1ccc(cc1)/C=C/c1ccc(cc1)NC)CO

Properties:
Formula:C19H23NO3Atoms:23
Molecular Weight:313.391Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:3
logP:2.9513
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-[[4-[(E)-2-(4-methylaminophenyl)ethenyl]phenoxy]methyl]propane-1,3-diol
CHEBI:428909
CHEMBL196941
CID11638208