Risperidone

CHEMBL85 Phase 4 Approuvé Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

410.5 g/mol

LogP

2.7

Phase

4

An atypical antipsychotic used to treat schizophrenia, bipolar disorder, and irritability associated with autism, working by blocking dopamine and serotonin receptors in the brain. It is available in oral and long-acting injectable formulations, with the injectable form helping patients who have difficulty remembering daily medication.

Masse moléculaire

410,5000 g/mol

LogP

2,70

TPSA

61,90 Å²

Règle des 5 de Lipinski

Conforme

Aires thérapeutiques

Psychiatry Pain Management Asthma Alzheimer's Disease Schizophrenia Bipolar Disorder Generalized Anxiety Disorder Insomnia Gastroesophageal Reflux Disease Non-Alcoholic Fatty Liver Disease Stroke Obesity Type 2 Diabetes Hypertension Major Depressive Disorder Chronic Pain Heart Failure

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Structure 2D

SVG PNG

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SMILES

Cc1nc2n(c(=O)c1CCN1CCC(c3noc4cc(F)ccc34)CC1)CCCC2

InChI

InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3

Molecular Formula

C23H27FN4O2

HBD / HBA

- / 6

Liaisons Rotatives

4

Atomes Lourds

30

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.

Foire aux questions

An atypical antipsychotic used to treat schizophrenia, bipolar disorder, and irritability associated with autism, working by blocking dopamine and serotonin receptors in the brain. It is available in oral and long-acting injectable formulations, with the injectable form helping patients who have difficulty remembering daily medication.

Yes, Risperidone 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). CHEMBL85. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 5073. Chemical information database.

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

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Structure

Données Clés

Formule: C23H27FN4O2
Synonymes: 5

Liens externes

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Avertissement médical

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.