Landiolol

InChIKey WMDSZGFJQKSLLH-RBBKRZOGSA-N Formula C25H39N3O8 PubChem CID 114905 ChEMBL CHEMBL1742466

SMILES CC1(C)OC[C@@H](COC(=O)CCc2ccc(OC[C@@H](O)CNCCNC(=O)N3CCOCC3)cc2)O1

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

Beta-1 adrenergic receptor P08588 · antagonist · Beta-1 adrenergic receptor antagonist

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.