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Name:CHEMBL202938
PubChem ID:44408848
Pathway:-
InChI:InChI=1S/C19H18FNOS/c1-22-17-8-4-15(5-9-17)19-11-10-18(23-19)14-2-6-16(7-3-14)21-13-12-20/h2-11,21H,12-13H2,1H3
SMILES:FCCNc1ccc(cc1)c1ccc(s1)c1ccc(cc1)OC

Properties:
Formula:C19H18FNOSAtoms:23
Molecular Weight:327.416Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.5451
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:441544
CHEMBL202938