PPTN trifluoroacetate salt
Modify Date: 2023-01-25 17:34:47
PPTN trifluoroacetate salt structure
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Common Name | PPTN trifluoroacetate salt | ||
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| CAS Number | 2187367-09-3 | Molecular Weight | 589.534 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H25F6NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of PPTN trifluoroacetate saltPPTN is a potent, highly specific amtagonist of P2Y14 receptor with Ki of 0.4 nM in functional assays; exhibits no agonist or antagonist effect at the P2Y1, P2Y2, P2Y4, P2Y6, P2Y11, P2Y12, or P2Y13 receptors at 1 uM; inhibits UDP-glucose-stimulated chemotaxis of human neutrophils. |
| Name | PPTN trifluoroacetate salt |
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| Description | PPTN is a potent, highly specific amtagonist of P2Y14 receptor with Ki of 0.4 nM in functional assays; exhibits no agonist or antagonist effect at the P2Y1, P2Y2, P2Y4, P2Y6, P2Y11, P2Y12, or P2Y13 receptors at 1 uM; inhibits UDP-glucose-stimulated chemotaxis of human neutrophils. |
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| References | References 1. Yu J, et al. J Med Chem. 2018 May 16. doi: 10.1021/acs.jmedchem.8b00168. 2. Junker A, et al. J Med Chem. 2016 Jul 14;59(13):6149-68. 3. Kiselev E, et al. ACS Chem Biol. 2014 Dec 19;9(12):2833-42. 4. Barrett MO, et al. Mol Pharmacol. 2013 Jul;84(1):41-9. View Related Products by Target P2Y Receptor |
| Molecular Formula | C31H25F6NO4 |
|---|---|
| Molecular Weight | 589.534 |