Apomorphine

CHEMBL53 Phase 4 Aprobado Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
267.3 g/mol
LogP
2.3
Phase
4

A dopamine receptor agonist that rapidly activates dopamine pathways in the brain to relieve sudden, debilitating episodes of immobility in Parkinson's disease. It is injected under the skin or inhaled and acts within minutes.

Peso molecular

267,3200 g/mol

LogP

2,30

TPSA

43,70 Ų

Regla de cinco de Lipinski

Cumple

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)

Mecanismo

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Estructura 2D

SVG PNG

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SMILES

CN1CCc2cccc3c2[C@H]1Cc1ccc(O)c(O)c1-3

InChI

InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1

Molecular Formula

C17H17NO2

HBD / HBA

2 / 3

Enlaces Rotables

0

Átomos Pesados

20

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 dopamine receptor agonist that rapidly activates dopamine pathways in the brain to relieve sudden, debilitating episodes of immobility in Parkinson's disease. It is injected under the skin or inhaled and acts within minutes.

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Yes, Apomorphine 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). CHEMBL53. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 6005. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

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.