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Name:CHEMBL377929
PubChem ID:11537013
Pathway:-
InChI:InChI=1S/C22H26N2/c1-23(2)21-15-11-19(12-16-21)9-7-5-6-8-10-20-13-17-22(18-14-20)24(3)4/h5-18H,1-4H3/b6-5+,9-7+,10-8+
SMILES:CN(c1ccc(cc1)/C=C/C=C/C=C/c1ccc(cc1)N(C)C)C

Properties:
Formula:C22H26N2Atoms:24
Molecular Weight:318.455Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:0
logP:5.1014
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
4-[(1E,3E,5E)-6-(4-dimethylaminophenyl)hexa-1,3,5-trienyl]-N,N-dimethyl-an
CHEBI:446132
CHEMBL377929
CID11537013