Clopidogrel Hydrobromide

InChIKey QKLHYWAZTQRTBR-RSAXXLAASA-N Formula C16H17BrClNO2S PubChem CID 11304210 ChEMBL CHEMBL6068343

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

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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