Hydroxyamphetamine Hydrobromide

CHEMBL1200705 Phase 4 Approuvé Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
232.1 g/mol
LogP
Phase
4

Used primarily as an eye drop to dilate the pupil for diagnostic eye examinations, this medication stimulates the release of natural chemicals that widen the pupil. It also helps doctors assess certain nerve conditions affecting the eye.

Masse moléculaire

232,1200 g/mol

TPSA

46,30 Ų

Mécanisme d'action

Functions as a diagnostic agent by providing contrast enhancement or radioactive tracer activity that enables visualization of anatomical structures or physiological processes during medical imaging.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mécanisme

Functions as a diagnostic agent by providing contrast enhancement or radioactive tracer activity that enables visualization of anatomical structures or physiological processes during medical imaging.

Structure 2D

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SMILES

Br.CC(N)Cc1ccc(O)cc1

InChI

InChI=1S/C9H13NO.BrH/c1-7(10)6-8-2-4-9(11)5-3-8;/h2-5,7,11H,6,10H2,1H3;1H

Molecular Formula

C9H14BrNO

HBD / HBA

3 / 2

Liaisons Rotatives

2

Atomes Lourds

12

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

Used primarily as an eye drop to dilate the pupil for diagnostic eye examinations, this medication stimulates the release of natural chemicals that widen the pupil. It also helps doctors assess certain nerve conditions affecting the eye.

Functions as a diagnostic agent by providing contrast enhancement or radioactive tracer activity that enables visualization of anatomical structures or physiological processes during medical imaging.

Yes, Hydroxyamphetamine Hydrobromide 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). CHEMBL1200705. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 9377. Chemical information database.

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

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.