Foslevodopa

InChIKey YNDMEEULGSTYJT-LURJTMIESA-N Formula C9H12NO7P PubChem CID 127766 ChEMBL CHEMBL4594379

SMILES N[C@@H](Cc1ccc(OP(=O)(O)O)c(O)c1)C(=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

Beta-1 adrenergic receptor P08588 · agonist · Beta-1 adrenergic receptor agonist

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.