Montelukast Sodium

InChIKey LBFBRXGCXUHRJY-HKHDRNBDSA-M Formula C35H35ClNNaO3S PubChem CID 5281041 ChEMBL CHEMBL1200681

SMILES CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(=O)[O-])CC1)c1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1.[Na+]

Structure

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

Protein targets · 1 target

Cysteinyl leukotriene receptor 1 Q9Y271 · antagonist · Cysteinyl leukotriene receptor 1 antagonist

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.