2173201-65-3

PAR4 antagonist 1 Chemical Structure
2173201-65-3

Chemical Structure

PAR4 antagonist 1

  • CAS No.: 2173201-65-3
  • Formula:C26H21FN6O4S
  • Molecular Weight:532.55

InChIKey: SGYYQMJPGDIKMA-OAHLLOKOSA-N

SMILES: COC1=NC2=CC(C)=CC(C3=NC4=C(C5=C(C(F)=C4)O[C@H](C5)COC(NC6=CN=C(N=C6)C)=O)S3)=C2N=C1

Biological Activity: PAR4 antagonist 1 (Compound 48) is a protease activated receptor 4 (PAR4) antagonist with an IC50 of 1.8 nM. PAR4 antagonist 1 has an IC50 of 2 nM against γ-thrombin-activated PAR4 in platelet-rich plasma (PRP). PAR4 antagonist 1 can be used in antithrombotic research[1].

Cat. No. Product Name Purity Description Pricing
HY-163341
PAR4 antagonist 1 PAR4 antagonist 1 (Compound 48) is a protease activated receptor 4 (PAR4) antagonist with an IC50 of 1.8 nM. PAR4 antagonist 1 has an IC50 of 2 nM against γ-thrombin-activated PAR4 in platelet-rich plasma (PRP). PAR4 antagonist 1 can be used in antithrombotic research.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References