Celiprolol
SMILES CCN(CC)C(=O)Nc1ccc(OCC(O)CNC(C)(C)C)c(C(C)=O)c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 5 targets
- Beta-2 adrenergic receptor P07550 · partial agonist · Beta-2 adrenergic receptor partial agonist
- Alpha-2A adrenergic receptor P08913 · antagonist · Adrenergic receptor alpha-2 antagonist
- Alpha-2C adrenergic receptor P18825 · antagonist · Adrenergic receptor alpha-2 antagonist
- Alpha-2B adrenergic receptor P18089 · antagonist · Adrenergic receptor alpha-2 antagonist
- 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.