Nebivolol Hydrochloride

InChIKey JWEXHQAEWHKGCW-UHFFFAOYSA-N Formula C22H26ClF2NO4 PubChem CID 9933004 ChEMBL CHEMBL1201731

SMILES Cl.OC(CNCC(O)C1CCc2cc(F)ccc2O1)C1CCc2cc(F)ccc2O1

Structure

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

Protein targets · 2 targets

Beta-1 adrenergic receptor P08588 · antagonist · Beta-1 adrenergic receptor antagonist
Beta-2 adrenergic receptor P07550 · antagonist · Beta-2 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.