Lesinurad

InChIKey FGQFOYHRJSUHMR-UHFFFAOYSA-N Formula C17H14BrN3O2S PubChem CID 53465279 ChEMBL CHEMBL2105720

SMILES O=C(O)CSc1nnc(Br)n1-c1ccc(C2CC2)c2ccccc12

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Solute carrier family 22 member 12 Q96S37 · inhibitor · Solute carrier family 22 member 12 inhibitor

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.