Fluorescein

CHEMBL1057 Phase 4 Zugelassen Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

332.3 g/mol

LogP

3.4

Phase

4

This bright orange fluorescent dye is used in ophthalmology to visualize blood vessels and detect damage to the surface of the eye and retina. When injected into a vein or applied as eye drops, it highlights areas of leakage or abnormal vessel growth visible under special lighting.

Molekularmasse

332,3000 g/mol

LogP

3,40

TPSA

76,00 Å²

Lipinski-Regel der Fünf

Bestanden

Therapeutische Bereiche

Ovarian Cancer Pancreatic Cancer Bladder Cancer Thyroid Cancer Endometriosis Glaucoma Age-Related Macular Degeneration Non-Small Cell Lung Cancer Melanoma Gastroesophageal Reflux Disease Inflammatory Bowel Disease Psoriasis Multiple Sclerosis Chronic Kidney Disease Non-Alcoholic Fatty Liver Disease Stroke Lymphoma Hypertension Breast Cancer HIV/AIDS Tuberculosis Prostate Cancer Colorectal Cancer

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D-Struktur

SVG PNG

Cite this structure

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SMILES

O=C1OC2(c3ccc(O)cc3Oc3cc(O)ccc32)c2ccccc21

InChI

InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,21-22H

Molecular Formula

C20H12O5

HBD / HBA

2 / 5

Rotierbare Bindungen

0

Schwere Atome

25

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

This bright orange fluorescent dye is used in ophthalmology to visualize blood vessels and detect damage to the surface of the eye and retina. When injected into a vein or applied as eye drops, it highlights areas of leakage or abnormal vessel growth visible under special lighting.

Yes, Fluorescein 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). CHEMBL1057. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 16850. Chemical information database.

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

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Struktur

Schnelldaten

Formel: C20H12O5
Synonyme: 8

Externe Links

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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.