Tolterodine Tartrate

InChIKey TWHNMSJGYKMTRB-VEIFNGETSA-N Formula C26H37NO7 PubChem CID 9847786 ChEMBL CHEMBL1722209

SMILES Cc1ccc(O)c([C@H](CCN(C(C)C)C(C)C)c2ccccc2)c1.O=C(O)C(O)C(O)C(=O)O

Structure

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

Protein targets · 2 targets

Muscarinic acetylcholine receptor M3 P20309 · antagonist · Muscarinic acetylcholine receptor M3 antagonist
Muscarinic acetylcholine receptor M2 P08172 · antagonist · Muscarinic acetylcholine receptor M2 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.