Febuxostat
SMILES Cc1nc(-c2ccc(OCC(C)C)c(C#N)c2)sc1C(=O)O
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
- Xanthine dehydrogenase/oxidase P47989 · inhibitor · Xanthine dehydrogenase 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.