Hydroxyamphetamine Hydrobromide

InChIKey RZCJLMTXBMNRAD-UHFFFAOYSA-N Formula C9H14BrNO PubChem CID 9377 ChEMBL CHEMBL1200705

SMILES Br.CC(N)Cc1ccc(O)cc1

Structure

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

Protein targets · 9 targets

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