Batefenterol
SMILES COc1cc(NC(=O)CCN2CCC(OC(=O)Nc3ccccc3-c3ccccc3)CC2)c(Cl)cc1CNC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- Beta-2 adrenergic receptor P07550 · agonist · Beta-2 adrenergic receptor agonist
- Muscarinic acetylcholine receptor M2 P08172 · antagonist · Muscarinic acetylcholine receptor M2 antagonist
- Muscarinic acetylcholine receptor M3 P20309 · antagonist · Muscarinic acetylcholine receptor M3 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.