1784491-64-0

A2AAR antagonist 1 Chemical Structure
1784491-64-0

Chemical Structure

A2AAR antagonist 1

  • CAS No.: 1784491-64-0
  • Formula:C12H8BrN3O
  • Molecular Weight:290.12

IUPAC Name: 6-bromo-4-(furan-2-yl)quinazolin-2-amine

InChIKey: XDIROSBRBKJBMH-UHFFFAOYSA-N

SMILES: NC1=NC(C2=CC=CO2)=C3C=C(Br)C=CC3=N1

Biological Activity: A2AAR antagonist 1 (compound 21a) is an A2AAR (adenosine A2A receptor) antagonist with a Ki value of 20 nM. A2AAR antagonist 1 shows high ligand efficiency, and it can be used for the research of neurodegenerative diseases[1].

Cat. No. Product Name Purity Description Pricing
HY-151387 		A2AAR antagonist 1 A2AAR antagonist 1 (compound 21a) is an A2AAR (adenosine A2A receptor) antagonist with a Ki value of 20 nM. A2AAR antagonist 1 shows high ligand efficiency, and it can be used for the research of neurodegenerative diseases.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

Pricing 
Expand Hide
References

Keywords