Labetalol Hydrochloride

InChIKey WQVZLXWQESQGIF-UHFFFAOYSA-N Formula C19H25ClN2O3 PubChem CID 71412 ChEMBL CHEMBL1200323

SMILES CC(CCc1ccccc1)NCC(O)c1ccc(O)c(C(N)=O)c1.Cl

Structure

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

Protein targets · 9 targets

Alpha-1A adrenergic receptor P35348 · antagonist · Adrenergic receptor antagonist
Alpha-2A adrenergic receptor P08913 · antagonist · Adrenergic receptor antagonist
Beta-1 adrenergic receptor P08588 · antagonist · Adrenergic receptor antagonist
Beta-2 adrenergic receptor P07550 · antagonist · Adrenergic receptor antagonist
Alpha-2C adrenergic receptor P18825 · antagonist · Adrenergic receptor antagonist
Alpha-1D adrenergic receptor P25100 · antagonist · Adrenergic receptor antagonist
Alpha-1B adrenergic receptor P35368 · antagonist · Adrenergic receptor antagonist
Alpha-2B adrenergic receptor P18089 · antagonist · Adrenergic receptor antagonist
Beta-3 adrenergic receptor P13945 · antagonist · 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.