Bucindolol Hydrochloride

InChIKey NCEAPFRHADKEHP-UHFFFAOYSA-N Formula C22H26ClN3O2 PubChem CID 51044 ChEMBL CHEMBL2107546

SMILES CC(C)(Cc1c[nH]c2ccccc12)NCC(O)COc1ccccc1C#N.Cl

Structure

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

Protein targets · 5 targets

Beta-2 adrenergic receptor P07550 · antagonist · Beta-2 adrenergic receptor antagonist
Beta-1 adrenergic receptor P08588 · antagonist · Beta-1 adrenergic receptor antagonist
Alpha-1A adrenergic receptor P35348 · antagonist · Adrenergic receptor alpha-1 antagonist
Alpha-1D adrenergic receptor P25100 · antagonist · Adrenergic receptor alpha-1 antagonist
Alpha-1B adrenergic receptor P35368 · antagonist · Adrenergic receptor alpha-1 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.