Bisoprolol Fumarate

InChIKey VMDFASMUILANOL-WXXKFALUSA-N Formula C40H66N2O12 PubChem CID 5281064 ChEMBL CHEMBL1472989

SMILES CC(C)NCC(O)COc1ccc(COCCOC(C)C)cc1.CC(C)NCC(O)COc1ccc(COCCOC(C)C)cc1.O=C(O)/C=C/C(=O)O

Structure

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

Protein targets · 1 target

Beta-1 adrenergic receptor P08588 · antagonist · Beta-1 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.