A1/A3 AR antagonist 3
A1/A3 AR antagonist 3 is an A1R/A3R dual antagonist with high affinity at low-micromolar to low-nanomolar. A1/A3 AR antagonist 3 can be used for the research of chronic heart diseases.
For research use only. We do not sell to patients.
- CAS No.: 2665804-57-7
- Formula: C22H19N5O3
- Molecular Weight:401.42
-
Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
All Adenosine Receptor Isoforms
More
Biological Activity
pKd: 8.25 (A1R); 7.87 (A3R)[1].
pKi: 8.36 (A1R); 8.01 (A3R)[1].
A1/A3 AR antagonist 3 (A17) has binding affinity for A1R and A3R with pKd values of 8.25 and 7.87, respectively[1].
A1/A3 AR antagonist 3 has binding affinity for A1R and A3R with pKi values of 8.36 and 8.01, respectively[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
-
CAS No. 2665804-57-7
-
Molecular Weight 401.42
-
Formula C22H19N5O3
-
SMILES
N#CC1=CC2=C(NN=C2C3=CC=CC=C3)C(NC4=CC(OC)=C(C(OC)=C4)OC)=N1
-
Shipping
Room temperature in continental US; may vary elsewhere.
-
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)