Prucalopride Succinate
Prucalopride succinate is the succinate salt form of prucalopride, a selective 5-HT4 receptor agonist that stimulates colonic peristalsis and gastrointestinal motility for the treatment of chronic idiopathic constipation. See prucalopride for complete pharmacological details.
Peso molecular
486,0000 g/mol
TPSA
151,00 Ų
Áreas terapéuticas
Mecanismo de acción
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.
Estructura 2D
Cite this structure
Embed this structure
SMILES
COCCCN1CCC(NC(=O)c2cc(Cl)c(N)c3c2OCC3)CC1.O=C(O)CCC(=O)O
InChI
InChI=1S/C18H26ClN3O3.C4H6O4/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14;5-3(6)1-2-4(7)8/h11-12H,2-10,20H2,1H3,(H,21,23);1-2H2,(H,5,6)(H,7,8)
Molecular Formula
C22H32ClN3O7
HBD / HBA
4 / 9
Enlaces Rotables
9
Átomos Pesados
33
No targets recorded
Target interaction data is not yet available for this drug.
No interactions recorded
Drug interaction data is not yet available for this compound.
No side effects recorded
Side effect data is not yet available for this drug.
Preguntas frecuentes
Prucalopride succinate is the succinate salt form of prucalopride, a selective 5-HT4 receptor agonist that stimulates colonic peristalsis and gastrointestinal motility for the treatment of chronic idiopathic constipation. See prucalopride for complete pharmacological details.
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.
Yes, Prucalopride Succinate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL2105748. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 9870009. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
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