Iothalamic Acid

drug
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Also known as Acide iotalamiqueAcido iotalamicoIotalamic acidIothalamateMI-216NSC-759891IOTHALAMIC ACID-D3Iothalamic_acid-d3

Summary

Iothalamic Acid (CHEMBL1201300) is an approved small molecule (ATC V08AA04).

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • ATC class: V08AA04
  • Chemistry: 613.91 Da · C11H9I3N2O4

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL1201300
NameIothalamic Acid
TypeSmall molecule
Max phase4
FDA approvedyes
PubChem CID3737
ATCV08AA04
Molecular formulaC11H9I3N2O4
Molecular weight613.91
InChIKeyUXIGWFXRQKWHHA-UHFFFAOYSA-N

SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)C(=O)NC)I

IUPAC name: 3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid

Also known as: Acide iotalamique, Acido iotalamico, Iotalamic acid, Iothalamate, Iothalamic acid, MI-216, NSC-759891, iothalamate, IOTHALAMIC ACID, IOTHALAMIC ACID-D3, Iothalamic_acid-d3

Parent form; salt/anhydrous children: CHEMBL1097620, CHEMBL1201123, CHEMBL1201125, CHEMBL2104998, CHEMBL2106318, CHEMBL5308402

Patent coverage: 731 distinct patent families (2,203 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 2,177 (99%) of the total. Mentions count patents naming the compound (not distinct inventions), so promiscuous / reference molecules inflate the mention figure — families are the dedup metric.

Targets

Targets

No target linkage available.

Bioactivity

No ChEMBL bioactivity rows at pChembl ≥ 5 (expected for biologics / antibodies).

Target pathways

No target-pathway data for this drug (no mapped target genes).

Indications & clinical

Indications

0 indication records carry no mapped disease name (EFO/MeSH-only); none shown.

Clinical trials

Total trials: 0.

Clinical evidence (CIViC)

No CIViC predictive evidence (expected for non-precision-medicine drugs).

Pharmacology

Pharmacogenomics

No PharmGKB pharmacogenomic data curated for this drug.

No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).

No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.