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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10FN3
Molecular Weight 263.2691
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLORTAUCIPIR

SMILES

FC1=CC=C(C=N1)C2=CC=C3C(NC4=C3C=NC=C4)=C2

InChI

InChIKey=GETAAWDSFUCLBS-UHFFFAOYSA-N
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

HIDE SMILES / InChI
FLORTAUCIPIR is a gamma-carboline derivative. Its 18F radiolabelled form is a highly selective positron emission tomography (PET) tracer targeting paired helical filament (PHF)-tau in the brain. This tracer is studying for clinical assessment in patients with various tauopathies, including Alzheimer's disease.

Approval Year

Targets

Targets

PubMed

PubMed

TitleDatePubMed
A multicentre longitudinal study of flortaucipir (18F) in normal ageing, mild cognitive impairment and Alzheimer's disease dementia.
2019-06-01
18F-Flortaucipir in TDP-43 associated frontotemporal dementia.
2019-04-15
18F-flortaucipir uptake patterns in clinical subtypes of primary progressive aphasia.
2019-03
[(18)F]T807, a novel tau positron emission tomography imaging agent for Alzheimer's disease.
2013-11
Name Type Language
FLORTAUCIPIR
Common Name English
T-807
Preferred Name English
T807
Code English
7-(6-FLUOROPYRIDIN-3-YL)-5H-PYRIDO(4,3-B)INDOLE
Systematic Name English
5H-PYRIDO(4,3-B)INDOLE, 7-(6-FLUORO-3-PYRIDINYL)-
Systematic Name English
Code System Code Type Description
EVMPD
SUB184666
Created by admin on Mon Mar 31 21:55:14 GMT 2025 , Edited by admin on Mon Mar 31 21:55:14 GMT 2025
PRIMARY
RXCUI
2571858
Created by admin on Mon Mar 31 21:55:14 GMT 2025 , Edited by admin on Mon Mar 31 21:55:14 GMT 2025
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CAS
1415379-56-4
Created by admin on Mon Mar 31 21:55:14 GMT 2025 , Edited by admin on Mon Mar 31 21:55:14 GMT 2025
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SMS_ID
100000170625
Created by admin on Mon Mar 31 21:55:14 GMT 2025 , Edited by admin on Mon Mar 31 21:55:14 GMT 2025
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EPA CompTox
DTXSID701027894
Created by admin on Mon Mar 31 21:55:14 GMT 2025 , Edited by admin on Mon Mar 31 21:55:14 GMT 2025
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DRUG BANK
DB15033
Created by admin on Mon Mar 31 21:55:14 GMT 2025 , Edited by admin on Mon Mar 31 21:55:14 GMT 2025
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PUBCHEM
71059746
Created by admin on Mon Mar 31 21:55:14 GMT 2025 , Edited by admin on Mon Mar 31 21:55:14 GMT 2025
PRIMARY
FDA UNII
J09QS3Z3WB
Created by admin on Mon Mar 31 21:55:14 GMT 2025 , Edited by admin on Mon Mar 31 21:55:14 GMT 2025
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