Solifenacin Succinate

InChIKey RXZMMZZRUPYENV-VROPFNGYSA-N Formula C27H32N2O6 PubChem CID 216457 ChEMBL CHEMBL1200803

SMILES O=C(O)CCC(=O)O.O=C(O[C@H]1CN2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1

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.