lmmol · Compounds

Bromfenac Sodium

InChIKey PPOSVVJOVKVBPW-UHFFFAOYSA-L Formula C30H28Br2N2Na2O9 PubChem CID 11954316 ChEMBL CHEMBL3181947

SMILES Nc1c(CC(=O)[O-])cccc1C(=O)c1ccc(Br)cc1.Nc1c(CC(=O)[O-])cccc1C(=O)c1ccc(Br)cc1.O.O.O.[Na+].[Na+]

Structure

OBrOOONBrOOONNaNaOO

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.