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Name:CHEMBL198597
PubChem ID:11507713
Pathway:-
InChI:InChI=1S/C18H20FNO2/c19-11-16(12-21)13-22-18-9-5-15(6-10-18)2-1-14-3-7-17(20)8-4-14/h1-10,16,21H,11-13,20H2/b2-1+
SMILES:OCC(COc1ccc(cc1)/C=C/c1ccc(cc1)N)CF

Properties:
Formula:C18H20FNO2Atoms:22
Molecular Weight:301.355Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:2
logP:3.9772
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-[[4-[(E)-2-(4-aminophenyl)ethenyl]phenoxy]methyl]-3-fluoro-propan-1-ol
CHEBI:428872
CHEMBL198597
CID11507713