Ioxitalamic Acid

CHEMBL2107239 Phase 4 ได้รับการอนุมัติ Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
643.9 g/mol
LogP
1.2
Phase
4

This iodinated contrast medium was used to enhance X-ray visualization of body structures, particularly the urinary tract. Like other ionic contrast agents of its era, it has been largely replaced by safer nonionic alternatives.

น้ำหนักโมเลกุล

643.9400 g/mol

LogP

1.20

TPSA

116.00 Ų

Lipinski RO5

ผ่าน

ด้านการรักษา

กลไกการออกฤทธิ์

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)

กลไก

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

โครงสร้าง 2 มิติ

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SMILES

CC(=O)Nc1c(I)c(C(=O)O)c(I)c(C(=O)NCCO)c1I

InChI

InChI=1S/C12H11I3N2O5/c1-4(19)17-10-8(14)5(11(20)16-2-3-18)7(13)6(9(10)15)12(21)22/h18H,2-3H2,1H3,(H,16,20)(H,17,19)(H,21,22)

Molecular Formula

C12H11I3N2O5

HBD / HBA

4 / 5

พันธะที่หมุนได้

5

อะตอมหนัก

22

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.

คำถามที่พบบ่อย

This iodinated contrast medium was used to enhance X-ray visualization of body structures, particularly the urinary tract. Like other ionic contrast agents of its era, it has been largely replaced by safer nonionic alternatives.

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

Yes, Ioxitalamic 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). CHEMBL2107239. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 34536. Chemical information database.

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

ข้อจำกัดความรับผิดชอบทางการแพทย์

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.