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Name:CHEMBL208456
PubChem ID:11507217
Pathway:-
InChI:InChI=1S/C18H18N2/c19-17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(20)14-10-16/h1-14H,19-20H2/b2-1+,5-3+,6-4+
SMILES:Nc1ccc(cc1)/C=C/C=C/C=C/c1ccc(cc1)N

Properties:
Formula:C18H18N2Atoms:20
Molecular Weight:262.349Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:5.2962
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
4-[(1E,3E,5E)-6-(4-aminophenyl)hexa-1,3,5-trienyl]aniline
CHEBI:446753
CHEMBL208456
CID11507217