lmmol · Compounds

Fluvastatin Sodium

InChIKey ZGGHKIMDNBDHJB-CALJPSDSSA-M Formula C24H25FNNaO4 PubChem CID 9910719 ChEMBL CHEMBL2218894

SMILES CC(C)n1c(/C=C/C(O)CC(O)CC(=O)[O-])c(-c2ccc(F)cc2)c2ccccc21.[Na+]

Structure

NaNOOFOO

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

Protein targets · 1 target

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

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.