Tolrestat
SMILES COc1ccc2c(C(=S)N(C)CC(=O)O)cccc2c1C(F)(F)F
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
- Aldo-keto reductase family 1 member B1 P15121 · inhibitor · Aldose reductase 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.