Apomorphine Hydrochloride

CHEMBL3187985 Phase 4 Одобрено Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
625.6 g/mol
LogP
Phase
4

The hydrochloride salt of apomorphine, used as a fast-acting rescue therapy for off episodes in Parkinson's disease by stimulating dopamine receptors in the brain. Its quick onset makes it particularly valuable for patients experiencing sudden loss of motor control.

Молекулярная масса

625,6000 g/mol

TPSA

88,40 Ų

Терапевтические области

Механизм действия

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Механизм

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

2D Структура

SVG PNG

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SMILES

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

InChI

InChI=1S/2C17H17NO2.2ClH.H2O/c2*1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12;;;/h2*2-6,13,19-20H,7-9H2,1H3;2*1H;1H2/t2*13-;;;/m11.../s1

Molecular Formula

C34H38Cl2N2O5

HBD / HBA

7 / 7

Вращаемые Связи

0

Тяжёлые Атомы

43

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.

Часто задаваемые вопросы

The hydrochloride salt of apomorphine, used as a fast-acting rescue therapy for off episodes in Parkinson's disease by stimulating dopamine receptors in the brain. Its quick onset makes it particularly valuable for patients experiencing sudden loss of motor control.

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

Yes, Apomorphine Hydrochloride 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). CHEMBL3187985. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 107882. Chemical information database.

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

Медицинский отказ от ответственности

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.