Ipodate

CHEMBL1201243 Phase 4 معتمد Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
598.0 g/mol
LogP
3.3
Phase
4

This oral iodinated compound was used both as a contrast agent for X-ray imaging of the gallbladder and bile ducts, and as a treatment for hyperthyroidism because it blocks the conversion of thyroid hormones. It has been largely replaced by other imaging agents and thyroid medications.

الوزن الجزيئي

597,9600 g/mol

LogP

3,30

TPSA

52,90 Ų

قاعدة ليبينسكي للخمسة

ناجح

آلية العمل

Enhances the contrast of specific tissues or structures during medical imaging procedures by altering the local signal intensity or X-ray absorption characteristics.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

الآلية

Enhances the contrast of specific tissues or structures during medical imaging procedures by altering the local signal intensity or X-ray absorption characteristics.

البنية ثنائية الأبعاد

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SMILES

CN(C)/C=N/c1c(I)cc(I)c(CCC(=O)O)c1I

InChI

InChI=1S/C12H13I3N2O2/c1-17(2)6-16-12-9(14)5-8(13)7(11(12)15)3-4-10(18)19/h5-6H,3-4H2,1-2H3,(H,18,19)/b16-6+

Molecular Formula

C12H13I3N2O2

HBD / HBA

1 / 3

الروابط القابلة للدوران

5

الذرات الثقيلة

19

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.

الأسئلة الشائعة

This oral iodinated compound was used both as a contrast agent for X-ray imaging of the gallbladder and bile ducts, and as a treatment for hyperthyroidism because it blocks the conversion of thyroid hormones. It has been largely replaced by other imaging agents and thyroid medications.

Enhances the contrast of specific tissues or structures during medical imaging procedures by altering the local signal intensity or X-ray absorption characteristics.

Yes, Ipodate 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). CHEMBL1201243. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5241. Chemical information database.

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

إخلاء المسؤولية الطبية

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.