lmmol · Compounds

Rosuvastatin Calcium

InChIKey LALFOYNTGMUKGG-BGRFNVSISA-L Formula C44H54CaF2N6O12S2 PubChem CID 5282455 ChEMBL CHEMBL1744447

SMILES CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Ca+2]

Structure

SNNNOOOOFOOSNNNOOOOFOOCa

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.