Prucalopride Succinate

InChIKey QZRSNVSQLGRAID-UHFFFAOYSA-N Formula C22H32ClN3O7 PubChem CID 9870009 ChEMBL CHEMBL2105748

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

Structure

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

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