Fluorometholone Acetate

CHEMBL1201064 Phase 4 Approuvé Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

418.5 g/mol

LogP

2.6

Phase

4

This acetate ester form of fluorometholone is an anti-inflammatory eye drop used to treat ocular surface inflammation following eye surgery or allergic reactions. It penetrates the eye tissue well while carrying a relatively low risk of steroid-induced glaucoma.

Masse moléculaire

418,5000 g/mol

LogP

2,60

TPSA

80,70 Å²

Règle des 5 de Lipinski

Conforme

Aires thérapeutiques

Glaucoma Age-Related Macular Degeneration

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Structure 2D

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SMILES

CC(=O)O[C@]1(C(C)=O)CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21C

InChI

InChI=1S/C24H31FO5/c1-13-10-19-17-7-9-23(14(2)26,30-15(3)27)22(17,5)12-20(29)24(19,25)21(4)8-6-16(28)11-18(13)21/h6,8,11,13,17,19-20,29H,7,9-10,12H2,1-5H3/t13-,17-,19-,20-,21-,22-,23-,24-/m0/s1

Molecular Formula

C24H31FO5

HBD / HBA

1 / 6

Liaisons Rotatives

3

Atomes Lourds

30

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

This acetate ester form of fluorometholone is an anti-inflammatory eye drop used to treat ocular surface inflammation following eye surgery or allergic reactions. It penetrates the eye tissue well while carrying a relatively low risk of steroid-induced glaucoma.

Yes, Fluorometholone Acetate 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). CHEMBL1201064. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 240767. Chemical information database.

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

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Structure

Données Clés

Formule: C24H31FO5
Synonymes: 1

Liens externes

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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.