Dobutamine Hydrochloride

InChIKey BQKADKWNRWCIJL-UHFFFAOYSA-N Formula C18H24ClNO3 PubChem CID 65324 ChEMBL CHEMBL1200418

SMILES CC(CCc1ccc(O)cc1)NCCc1ccc(O)c(O)c1.Cl

Structure

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

Protein targets · 2 targets

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