Prucalopride

InChIKey ZPMNHBXQOOVQJL-UHFFFAOYSA-N Formula C18H26ClN3O3 PubChem CID 3052762 ChEMBL CHEMBL117287

SMILES COCCCN1CCC(NC(=O)c2cc(Cl)c(N)c3c2OCC3)CC1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

5-hydroxytryptamine receptor 4 Q13639 · agonist · Serotonin 4 (5-HT4) receptor agonist

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.