PSB 069
Modify Date: 2025-08-23 08:18:15
PSB 069 structure
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Common Name | PSB 069 | ||
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| CAS Number | 78510-31-3 | Molecular Weight | 450.82700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H12ClN2NaO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of PSB 069PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM)[1]. |
| Name | sodium 1-amino-4-(4-chlorophenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate |
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| Description | PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM)[1]. |
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| Related Catalog | |
| Target |
Ki: 16~18 μM (NTPDases1, 2, 3)[1] |
| In Vitro | PSB069 is a nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM)[1]. |
| References |
| Molecular Formula | C20H12ClN2NaO5S |
|---|---|
| Molecular Weight | 450.82700 |
| Exact Mass | 450.00500 |
| PSA | 137.77000 |
| LogP | 5.08030 |