Penbutolol Sulfate

InChIKey FEDSNBHHWZEYTP-ZFQYHYQMSA-N Formula C36H60N2O8S PubChem CID 38010 ChEMBL CHEMBL2361370

SMILES CC(C)(C)NC[C@H](O)COc1ccccc1C1CCCC1.CC(C)(C)NC[C@H](O)COc1ccccc1C1CCCC1.O=S(=O)(O)O

Structure

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

Protein targets · 2 targets

Beta-1 adrenergic receptor P08588 · antagonist · Beta-1 adrenergic receptor antagonist
Beta-2 adrenergic receptor P07550 · antagonist · Beta-2 adrenergic receptor antagonist

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.