Guanabenz Acetate

InChIKey MCSPBPXATWBACD-GAYQJXMFSA-N Formula C10H12Cl2N4O2 PubChem CID 5702062 ChEMBL CHEMBL1200560

SMILES CC(=O)O.N=C(N)N/N=C/c1c(Cl)cccc1Cl

Structure

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

Protein targets · 3 targets

Alpha-2A adrenergic receptor P08913 · agonist · Adrenergic receptor alpha-2 agonist
Alpha-2C adrenergic receptor P18825 · agonist · Adrenergic receptor alpha-2 agonist
Alpha-2B adrenergic receptor P18089 · agonist · Adrenergic receptor alpha-2 agonist

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.