lmmol · Compounds

Arbutin

InChIKey BJRNKVDFDLYUGJ-RMPHRYRLSA-N Formula C12H16O7 PubChem CID 440936 ChEMBL CHEMBL232202

SMILES OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O

Structure

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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

  • Tyrosinase P14679 · inhibitor · Tyrosinase 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.