Dapiprazole

CHEMBL1201216 Phase 4 Zugelassen Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

325.5 g/mol

LogP

2.4

Phase

4

An alpha-adrenergic blocker used as eye drops to reverse pharmacologically dilated pupils after ophthalmic examinations by constricting the iris sphincter muscle. It provides a faster return to normal pupil size compared to simply waiting for the dilation to wear off. Side effects include eye redness, burning, and stinging.

Molekularmasse

325,5000 g/mol

LogP

2,40

TPSA

37,20 Å²

Lipinski-Regel der Fünf

Bestanden

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D-Struktur

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SMILES

Cc1ccccc1N1CCN(CCc2nnc3n2CCCC3)CC1

InChI

InChI=1S/C19H27N5/c1-16-6-2-3-7-17(16)23-14-12-22(13-15-23)11-9-19-21-20-18-8-4-5-10-24(18)19/h2-3,6-7H,4-5,8-15H2,1H3

Molecular Formula

C19H27N5

HBD / HBA

- / 4

Rotierbare Bindungen

4

Schwere Atome

24

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.

Häufig gestellte Fragen

An alpha-adrenergic blocker used as eye drops to reverse pharmacologically dilated pupils after ophthalmic examinations by constricting the iris sphincter muscle. It provides a faster return to normal pupil size compared to simply waiting for the dilation to wear off. Side effects include eye redness, burning, and stinging.

Yes, Dapiprazole 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). CHEMBL1201216. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 3033538. Chemical information database.

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

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Struktur

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Formel: C19H27N5

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Medizinischer Haftungsausschluss

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.