lmmol · Compounds

Bedoradrine Sulfate

InChIKey VPCOODFYDJWLHD-YMZXMBPUSA-N Formula C48H66N4O14S PubChem CID 9963056 ChEMBL CHEMBL2218893

SMILES CN(C)C(=O)COc1ccc2c(c1)C[C@@H](NC[C@H](O)c1ccc(O)c(CCO)c1)CC2.CN(C)C(=O)COc1ccc2c(c1)C[C@@H](NC[C@H](O)c1ccc(O)c(CCO)c1)CC2.O=S(=O)(O)O

Structure

OONONOOOONONOOSOOOO

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

Protein targets · 1 target

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.