Iopanoic Acid

CHEMBL867 Phase 4 승인됨 Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
570.9 g/mol
LogP
3.9
Phase
4

This oral iodinated compound was used as a contrast agent for cholecystography to visualize the gallbladder on X-ray. After ingestion, it was absorbed and concentrated in bile, making the gallbladder and any stones visible. It is also known to inhibit thyroid hormone metabolism and was historically used to manage thyrotoxicosis.

분자량

570.9300 g/mol

LogP

3.90

TPSA

63.30 Ų

리핀스키 5의 법칙

통과

작용 기전

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)

기전

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

2D 구조

SVG PNG

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SMILES

CCC(Cc1c(I)cc(I)c(N)c1I)C(=O)O

InChI

InChI=1S/C11H12I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H,16,17)

Molecular Formula

C11H12I3NO2

HBD / HBA

2 / 3

회전 가능 결합

4

무거운 원자

17

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.

자주 묻는 질문

This oral iodinated compound was used as a contrast agent for cholecystography to visualize the gallbladder on X-ray. After ingestion, it was absorbed and concentrated in bile, making the gallbladder and any stones visible. It is also known to inhibit thyroid hormone metabolism and was historically used to manage thyrotoxicosis.

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

Yes, Iopanoic Acid 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). CHEMBL867. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 3735. Chemical information database.

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

의학적 면책조항

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.