Iothalamic Acid
drug drugOn this page
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
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1201300 |
| Name | Iothalamic Acid |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | yes |
| PubChem CID | 3737 |
| ATC | V08AA04 |
| Molecular formula | C11H9I3N2O4 |
| Molecular weight | 613.91 |
| InChIKey | UXIGWFXRQKWHHA-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.
Related molecules
Related molecules
No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).
Related Atlas pages
No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.