Paliperidone

CHEMBL1621 Phase 4 Approved Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

426.5 g/mol

LogP

2.2

Phase

4

This antipsychotic medication is used to treat the symptoms of schizophrenia and bipolar disorder, such as hallucinations, delusions, and mood swings.

Molecular Weight

426.5000 g/mol

LogP

2.20

TPSA

82.20 Å²

Lipinski RO5

Pass

Therapeutic Areas

Alzheimer's Disease Bipolar Disorder Cardiovascular Disease Chronic Kidney Disease Chronic Obstructive Pulmonary Disease Epilepsy Gastroesophageal Reflux Disease Generalized Anxiety Disorder Infectious Disease Inflammatory Bowel Disease Insomnia Major Depressive Disorder Non-Alcoholic Fatty Liver Disease Parkinson's Disease Respiratory Disease Schizophrenia Stroke Type 2 Diabetes

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D Structure

SVG PNG

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SMILES

Cc1nc2n(c(=O)c1CCN1CCC(c3noc4cc(F)ccc34)CC1)CCCC2O

InChI

InChI=1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3

Molecular Formula

C23H27FN4O3

HBD / HBA

1 / 7

Rotatable Bonds

4

Heavy Atoms

31

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.

Frequently Asked Questions

This antipsychotic medication is used to treat the symptoms of schizophrenia and bipolar disorder, such as hallucinations, delusions, and mood swings.

Yes, Paliperidone is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1621. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 115237. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

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Structure

Quick Data

Formula: C23H27FN4O3
Synonyms: 5

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Medical Disclaimer

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.