Dicyclomine Hydrochloride

InChIKey GUBNMFJOJGDCEL-UHFFFAOYSA-N Formula C19H36ClNO2 PubChem CID 441344 ChEMBL CHEMBL1200479

SMILES CCN(CC)CCOC(=O)C1(C2CCCCC2)CCCCC1.Cl

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.