Cangrelor Tetrasodium

InChIKey COWWROCHWNGJHQ-OPKBHZIBSA-J Formula C17H21Cl2F3N5Na4O12P3S2 PubChem CID 10260031 ChEMBL CHEMBL1097279

SMILES CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])C(Cl)(Cl)P(=O)([O-])[O-])[C@@H](O)[C@H]1O.[Na+].[Na+].[Na+].[Na+]

Protein targets · 1 target

P2Y purinoceptor 12 Q9H244 · antagonist · Purinergic receptor P2Y12 antagonist

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