Apomorphine

CHEMBL53 Phase 4 Onaylandı 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.

Moleküler Ağırlık

267,3200 g/mol

LogP

2,30

TPSA

43,70 Ų

Lipinski RO5

Geçer

Terapötik Alanlar

Etki Mekanizması

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mekanizma

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

2D Yapı

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

Döndürülebilir Bağlar

0

Ağır Atomlar

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.

Sıkça Sorulan Sorular

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.

Tıbbi Sorumluluk Reddi

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.