Acebutolol Hydrochloride

InChIKey KTUFKADDDORSSI-UHFFFAOYSA-N Formula C18H29ClN2O4 PubChem CID 36816 ChEMBL CHEMBL1200813

SMILES CCCC(=O)Nc1ccc(OCC(O)CNC(C)C)c(C(C)=O)c1.Cl

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.

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