PRUCALOPRIDE SUCCINATE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 4V2G75E1CK
Parent Compound: PRUCALOPRIDE

Structure

InChI Key QZRSNVSQLGRAID-UHFFFAOYSA-N
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)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H32ClN3O7
Molecular Weight 485.97
AlogP 2.09
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 76.82
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 25.0

Pharmacology

Mechanism of Action Action Reference
Serotonin 4 (5-HT4) receptor agonist AGONIST FDA

Target Conservation

Protein: Serotonin 4 (5-HT4) receptor
Description: 5-hydroxytryptamine receptor 4
Organism : Homo sapiens
Q13639 ENSG00000164270

Cross References

Resources Reference
ChEMBL CHEMBL2105748
FDA SRS 4V2G75E1CK
PubChem 9870009
SureChEMBL SCHEMBL1230437
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