Metoprolol Succinate

InChIKey RGHAZVBIOOEVQX-UHFFFAOYSA-N Formula C34H56N2O10 PubChem CID 62937 ChEMBL CHEMBL2356097

SMILES COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc1ccc(OCC(O)CNC(C)C)cc1.O=C(O)CCC(=O)O

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.