Blue FPG-A trisodium
Modify Date: 2025-08-26 18:37:30
Blue FPG-A trisodium structure
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Common Name | Blue FPG-A trisodium | ||
|---|---|---|---|---|
| CAS Number | 78617-94-4 | Molecular Weight | 840.10 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H17ClN7Na3O11S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Blue FPG-A trisodiumBlue FPG-A trisodium is a selective antagonist of P2X1 receptor and P2Y1 receptor with IC50 values of 35.5 μM and 2.6 μM, respectively. Blue FPG-A trisodium is a structural isomer of the components of Reactive Blue 2 (RB2)[1]. |
| Name | Blue FPG-A trisodium |
|---|
| Description | Blue FPG-A trisodium is a selective antagonist of P2X1 receptor and P2Y1 receptor with IC50 values of 35.5 μM and 2.6 μM, respectively. Blue FPG-A trisodium is a structural isomer of the components of Reactive Blue 2 (RB2)[1]. |
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| Related Catalog | |
| Target |
p2x1 Receptor:35.5 μM (IC50) P2Y1 Receptor:2.6 μM (IC50) |
| In Vitro | Blue FPG-A trisodium (RB 2 para) (1、3.2、10、32 和 100 μM) 抑制 α、β-亚甲基 ATP (α、β-MeATP) 诱导的大鼠输精管 (RVD) 收缩和 5’-o-(2-硫代二磷酸腺苷) (ADPβS) 诱导的卡巴胆碱 (Carbachol，HY-B1208) 预处理的豚鼠大肠带绦虫 (GPTC) 的松弛[1]。 |
| References |
| Molecular Formula | C29H17ClN7Na3O11S3 |
|---|---|
| Molecular Weight | 840.10 |
| InChIKey | WDPGNDHCHKUGLY-UHFFFAOYSA-K |
| SMILES | Nc1c(S(=O)(=O)[O-])cc(Nc2ccc(Nc3nc(Cl)nc(Nc4ccc(S(=O)(=O)[O-])cc4)n3)c(S(=O)(=O)[O-])c2)c2c1C(=O)c1ccccc1C2=O.[Na+].[Na+].[Na+] |