Olanzapine Pamoate

CHEMBL3989694 Phase 4 Aprobado Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

718.8 g/mol

LogP

—

Phase

4

A pamoate salt form of olanzapine with the same therapeutic properties. An atypical antipsychotic balancing dopamine and serotonin activity for schizophrenia, bipolar disorder, and agitation.

Peso molecular

718,8000 g/mol

TPSA

175,00 Å²

Áreas terapéuticas

Cáncer colorrectal Cáncer de mama Cáncer de ovario Cáncer de páncreas Cáncer de próstata Cáncer de pulmón de células no pequeñas Cáncer de tiroides Cáncer de vejiga Diabetes tipo 2 Dolor crónico Endocrinología Endometriosis Enfermedad de Alzheimer Enfermedad por reflujo gastroesofágico Esquizofrenia Hiperlipidemia Ictus Linfoma Manejo del dolor Migraña Obesidad Oncología Trastorno bipolar Trastorno de ansiedad generalizada Trastorno depresivo mayor

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Estructura 2D

SVG PNG

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SMILES

Cc1cc2c(s1)Nc1ccccc1N=C2N1CCN(C)CC1.O.O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O

InChI

InChI=1S/C23H16O6.C17H20N4S.H2O/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12;/h1-10,24-25H,11H2,(H,26,27)(H,28,29);3-6,11,19H,7-10H2,1-2H3;1H2

Molecular Formula

C40H38N4O7S

HBD / HBA

6 / 11

Enlaces Rotables

5

Átomos Pesados

52

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

A pamoate salt form of olanzapine with the same therapeutic properties. An atypical antipsychotic balancing dopamine and serotonin activity for schizophrenia, bipolar disorder, and agitation.

Yes, Olanzapine Pamoate 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). CHEMBL3989694. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 135566032. Chemical information database.

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

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Estructura

Datos Rápidos

Fórmula: C40H38N4O7S
Sinónimos: 1

Enlaces externos

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Aviso médico

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.