| Identification |
| Name: | 1,3,5-Naphthalenetrisulfonicacid,8,8'-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-fluoro-3,1-phenylene)carbonylimino]]bis-,sodium salt (1:6) |
| Synonyms: | 1,3,5-Naphthalenetrisulfonicacid,8,8'-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-fluoro-3,1-phenylene)carbonylimino]]bis-,hexasodium salt (9CI); NF 157 |
| CAS: | 104869-26-3 |
| Molecular Formula: | C49H34 F2 N6 O23 S6 . 6 Na |
| Molecular Weight: | 0 |
| Molecular Structure: |
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| Properties |
| Biological Activity: | Purinergic receptor antagonist that potently inhibits P2Y 11 receptor activity (IC 50 = 463 nM). Displays selectivity for P2Y 11 and P2X 1 receptors over P2Y 1 , P2Y 2 , P2X 2 , P2X 3 , P2X 4 and P2X 7 receptors. Inhibits NAD + -induced activation of human granulocytes. |
| Safety Data |
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