6222-65-7

P2Y12 antagonist 1 Chemical Structure
6222-65-7

Chemical Structure

P2Y12 antagonist 1

  • CAS No.: 6222-65-7
  • Formula:C20H15N3O5S
  • Molecular Weight:409.42

InChIKey: ZCQMYMXRGJWSHH-UHFFFAOYSA-N

SMILES: O=C1C2=C(C(C3=C(NC4=CC=C(C=C4)N)C=C(S(=O)(O)=O)C(N)=C13)=O)C=CC=C2

Biological Activity: P2Y12 antagonist 1 (compound 26) is a P2Y12 receptor antagonist with a Ki of 3.13 μM. P2Y12 antagonist 1 can be used to inhibit platelet aggregation and is a potential antithrombotic agent[1].

Cat. No. Product Name Purity Description Pricing
HY-163645
P2Y12 antagonist 1 P2Y12 antagonist 1 (compound 26) is a P2Y12 receptor antagonist with a Ki of 3.13 μM. P2Y12 antagonist 1 can be used to inhibit platelet aggregation and is a potential antithrombotic agent.
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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