Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL196387
PubChem ID:11626862
Pathway:-
InChI:InChI=1S/C26H28BrNO2/c1-28(2)25-13-7-20(8-14-25)3-4-21-9-15-26(16-10-21)30-19-23(18-29)17-22-5-11-24(27)12-6-22/h3-16,23,29H,17-19H2,1-2H3/b4-3+
SMILES:OCC(Cc1ccc(cc1)Br)COc1ccc(cc1)/C=C/c1ccc(cc1)N(C)C

Properties:
Formula:C26H28BrNO2Atoms:30
Molecular Weight:466.41Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:5.9155
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-[(4-bromophenyl)methyl]-3-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]pheno
CHEBI:428900
CHEMBL196387
CID11626862