Isoproterenol Sulfate

InChIKey CUQPTVCVZLUXJB-UHFFFAOYSA-N Formula C22H40N2O12S PubChem CID 656677 ChEMBL CHEMBL3989521

SMILES CC(C)NCC(O)c1ccc(O)c(O)c1.CC(C)NCC(O)c1ccc(O)c(O)c1.O.O.O=S(=O)(O)O

Structure

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

Protein targets · 3 targets

Beta-1 adrenergic receptor P08588 · agonist · Adrenergic receptor beta agonist
Beta-2 adrenergic receptor P07550 · agonist · Adrenergic receptor beta agonist
Beta-3 adrenergic receptor P13945 · agonist · Adrenergic receptor beta 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.