Flortaucipir

CHEMBL3546271 Phase 4 Approuvé Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

263.3 g/mol

LogP

3.3

Phase

4

This PET imaging agent binds to tau protein tangles in the brain, which are a hallmark of Alzheimer's disease and other tauopathies.

Masse moléculaire

263,2700 g/mol

LogP

3,30

TPSA

41,60 Å²

Règle des 5 de Lipinski

Conforme

Aires thérapeutiques

Alzheimer's Disease

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Structure 2D

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SMILES

Fc1ccc(-c2ccc3c(c2)[nH]c2ccncc23)cn1

InChI

InChI=1S/C16H10FN3/c17-16-4-2-11(8-19-16)10-1-3-12-13-9-18-6-5-14(13)20-15(12)7-10/h1-9,20H

Molecular Formula

C16H10FN3

HBD / HBA

1 / 3

Liaisons Rotatives

1

Atomes Lourds

20

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

Foire aux questions

This PET imaging agent binds to tau protein tangles in the brain, which are a hallmark of Alzheimer's disease and other tauopathies.

Yes, Flortaucipir is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

ChEMBL — European Bioinformatics Institute (EBI). CHEMBL3546271. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 71059746. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

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Structure

Données Clés

Formule: C16H10FN3
Synonymes: 1

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Avertissement médical

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.