Sorbinil

InChIKey LXANPKRCLVQAOG-NSHDSACASA-N Formula C11H9FN2O3 PubChem CID 337359 ChEMBL CHEMBL266497

SMILES O=C1NC(=O)[C@@]2(CCOc3ccc(F)cc32)N1

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.