lmmol · Compounds

Indomethacin Sodium

InChIKey UHYAQBLOGVNWNT-UHFFFAOYSA-M Formula C19H21ClNNaO7 PubChem CID 156283 ChEMBL CHEMBL3989410

SMILES COc1ccc2c(c1)c(CC(=O)[O-])c(C)n2C(=O)c1ccc(Cl)cc1.O.O.O.[Na+]

Structure

ONOOOClONaOO

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

Protein targets · 2 targets

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.