Clidinium Bromide

InChIKey GKEGFOKQMZHVOW-UHFFFAOYSA-M Formula C22H26BrNO3 PubChem CID 19004 ChEMBL CHEMBL1200950

SMILES C[N+]12CCC(CC1)C(OC(=O)C(O)(c1ccccc1)c1ccccc1)C2.[Br-]

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 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.