Cerivastatin Sodium

InChIKey GPUADMRJQVPIAS-QCVDVZFFSA-M Formula C26H33FNNaO5 PubChem CID 5281100 ChEMBL CHEMBL1200563

SMILES COCc1c(C(C)C)nc(C(C)C)c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c1-c1ccc(F)cc1.[Na+]

Structure

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

Protein targets · 1 target

3-hydroxy-3-methylglutaryl-coenzyme A reductase P04035 · inhibitor · HMG-CoA reductase inhibitor

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

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