Timolol Maleate

InChIKey WLRMANUAADYWEA-NWASOUNVSA-N Formula C17H28N4O7S PubChem CID 5281056 ChEMBL CHEMBL1200870

SMILES CC(C)(C)NC[C@H](O)COc1nsnc1N1CCOCC1.O=C(O)/C=C\C(=O)O

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.