Isoxsuprine Hydrochloride

InChIKey QVPSGVSNYPRFAS-UHFFFAOYSA-N Formula C18H24ClNO3 PubChem CID 11368 ChEMBL CHEMBL559180

SMILES CC(COc1ccccc1)NC(C)C(O)c1ccc(O)cc1.Cl

Structure

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

Protein targets · 4 targets

Alpha-1A adrenergic receptor P35348 · antagonist · Adrenergic receptor alpha-1 antagonist
Alpha-1D adrenergic receptor P25100 · antagonist · Adrenergic receptor alpha-1 antagonist
Alpha-1B adrenergic receptor P35368 · antagonist · Adrenergic receptor alpha-1 antagonist
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.