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Name:CHEMBL205332
PubChem ID:11500527
Pathway:-
InChI:InChI=1S/C20H21FN2/c21-15-16-23-20-13-9-18(10-14-20)6-4-2-1-3-5-17-7-11-19(22)12-8-17/h1-14,23H,15-16,22H2/b2-1+,5-3+,6-4+
SMILES:FCCNc1ccc(cc1)/C=C/C=C/C=C/c1ccc(cc1)N

Properties:
Formula:C20H21FN2Atoms:23
Molecular Weight:308.393Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:2
logP:5.5872
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
4-[(1E,3E,5E)-6-(4-aminophenyl)hexa-1,3,5-trienyl]-N-(2-fluoroethyl)anilin
CHEBI:446133
CHEMBL205332
CID11500527