Clopidogrel Bisulfate

InChIKey FDEODCTUSIWGLK-RSAXXLAASA-N Formula C16H18ClNO6S2 PubChem CID 115366 ChEMBL CHEMBL1083385

SMILES COC(=O)[C@H](c1ccccc1Cl)N1CCc2sccc2C1.O=S(=O)(O)O

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

P2Y purinoceptor 12 Q9H244 · antagonist · Purinergic receptor P2Y12 antagonist

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

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