Structure

InChI Key YNDIAUKFXKEXSV-CRYLGTRXSA-N
Smile CNc1ccc(/C=C/c2ccc(OCCOCCOCC[18F])nc2)cc1
InChI
InChI=1S/C20H25FN2O3/c1-22-19-7-4-17(5-8-19)2-3-18-6-9-20(23-16-18)26-15-14-25-13-12-24-11-10-21/h2-9,16,22H,10-15H2,1H3/b3-2+/i21-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H25FN2O3
Molecular Weight 359.43
AlogP 3.68
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 12.0
Polar Surface Area 52.61
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 26.0

Pharmacology

Action Mechanism of Action Reference
None Diagnostic agent DailyMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor
- - - 3-3 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Alzheimer Disease 4 D000544 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 66880
ChEMBL CHEMBL1774461
DrugBank DB09149
DrugCentral 4285
EPA CompTox DTXSID80241898
FDA SRS 6W15Z5R0RU
Guide to Pharmacology 7344
SureChEMBL SCHEMBL14826096
ZINC ZINC000100090643