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Chemical Structure| 910045-32-8 Chemical Structure| 910045-32-8

Structure of PQ-69
CAS No.: 910045-32-8

Chemical Structure| 910045-32-8

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PQ 69 is a potent and selective A1 receptor inverse agonist taht exhibits high binding affinity at A1 receptor with Kis of 0.07 and 0.96 nM for rat and human receptors respectively.

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Product Details of PQ-69

CAS No. :910045-32-8
Formula : C20H19FN4O
M.W : 350.39
SMILES Code : O=C1N(C2=CC=CC(F)=C2)NC3=C1C(NCCCC)=NC4=CC=CC=C34
MDL No. :MFCD30182281

Safety of PQ-69

Related Pathways of PQ-69

GPCR

Isoform Comparison

Biological Activity

Clinical Trial:

NCT Number Conditions Phases Recruitment Completion Date Locations
NCT03577288 Healthy Volunteers Not Applicable Not yet recruiting July 1, 2021 France ... More >> EA3082 Laboratoire d'Etude des Mécanismes Cognitifs Institut de Psychologie Université Lyon 2 Not yet recruiting Bron, France Contact: Hanna CHAINAY    04 78 77 43 52 ext +33    hanna.chainay@univ-lyon2.fr    Principal Investigator: Hanna CHAINAY Less <<
NCT01154101 Psoriasis Phase 2 Completed - United States, Missouri ... More >> GSK Investigational Site Saint Louis, Missouri, United States, 63117 United States, New York GSK Investigational Site New York, New York, United States, 10016 GSK Investigational Site New York, New York, United States, 10065 United States, Oregon GSK Investigational Site Portland, Oregon, United States, 97223 United States, Pennsylvania GSK Investigational Site Philadelphia, Pennsylvania, United States, 19103 United States, Rhode Island GSK Investigational Site Johnston, Rhode Island, United States, 02919 United States, Texas GSK Investigational Site Dallas, Texas, United States, 75246 United States, Washington GSK Investigational Site Seattle, Washington, United States, 98101 Less <<
NCT01154101 - Completed - -

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.85mL

0.57mL

0.29mL

14.27mL

2.85mL

1.43mL

28.54mL

5.71mL

2.85mL

 

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