A2AR antagonist 1
A2AR antagonist 1 is a potent A2AR (Adenosine A2A Receptor) antagonist with Ki values of 4 nM and 264 nM for A2AR and A1R, respectively.
| Trivial name | N/A |
| Catalog Number | S8575 |
| Molecular Formula | C16H12FN5O |
| CAS# | 443103-97-7 |
| Inchi | InChI=1S/C16H12FN5O/c17-12-5-2-1-4-10(12)9-22-15-11(8-19-22)14(20-16(18)21-15)13-6-3-7-23-13/h1-8H,9H2,(H2,18,20,21) |
| Inchi Key | JEEJMSUHUZNTCD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)CN2C3=NC(=NC(=C3C=N2)C4=CC=CO4)N)F |
| Size | 5mg |
| Supplier Page | http://www.selleckchem.com/products/a2ar-antagonist-1.html |
| Additional Information | https://file.selleck.cn/downloads/struct/a2ar-antagonist-1-chemical-structure-s8575.gif |