Benztropine Mesylate

InChIKey CPFJLLXFNPCTDW-BWSPSPBFSA-N Formula C22H29NO4S ChEMBL CHEMBL1200383

SMILES CN1[C@@H]2CC[C@H]1C[C@@H](OC(c1ccccc1)c1ccccc1)C2.CS(=O)(=O)O

Structure

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

Protein targets · 1 target

Muscarinic acetylcholine receptor M1 P11229 · antagonist · Muscarinic acetylcholine receptor M1 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.