Oral antiplatelet agent 1

Modify Date: 2024-01-10 15:38:44

Oral antiplatelet agent 1 Structure
Oral antiplatelet agent 1 structure
Common Name Oral antiplatelet agent 1
CAS Number 2299200-91-0 Molecular Weight 468.53
Density N/A Boiling Point N/A
Molecular Formula C23H24N4O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Oral antiplatelet agent 1


Oral antiplatelet agent 1 is a potent antiplatelet agent with an IC50 of 2.94 μM in vitro as well as antithrombotic efficacy in a rat model. P2Y receptor antagonist[1].

 Names

Name Oral antiplatelet agent 1

 Oral antiplatelet agent 1 Biological Activity

Description Oral antiplatelet agent 1 is a potent antiplatelet agent with an IC50 of 2.94 μM in vitro as well as antithrombotic efficacy in a rat model. P2Y receptor antagonist[1].
Related Catalog
Target

IC50: 2.94 μM (hPRP)[1]

References

[1]. Deyu, et al. Optimization of P2Y12 Antagonist Ethyl 6-(4-((Benzylsulfonyl)carbamoyl)piperidin-1-yl)-5-cyano-2-methylnicotinate (AZD1283) Led to the Discovery of an Oral Antiplatelet Agent with Improved Druglike Properties. J. Med. Chem., 2019, 62 (6), pp 3088–3106

 Chemical & Physical Properties

Molecular Formula C23H24N4O5S
Molecular Weight 468.53