Iopanoic Acid
drug drugOn this page
Also known as Acide iopanoiqueAcido iopanoicoAcidum iopanoicumBilijodonCholadineCholevidCistobilColepaxCopanoicIopagnostIopanoateJopagnostNSC-41706TelepaqueSID56463181SID26748863SID144203945IOPANIC ACIDACIDE_IOPANOIQUE
Summary
Iopanoic Acid (CHEMBL867) is an approved small molecule (ATC V08AC06).
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: V08AC06
- Chemistry: 570.93 Da · C11H12I3NO2
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL867 |
| Name | Iopanoic Acid |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 3735 |
| ATC | V08AC06 |
| Molecular formula | C11H12I3NO2 |
| Molecular weight | 570.93 |
| InChIKey | OIRFJRBSRORBCM-UHFFFAOYSA-N |
SMILES: CCC(CC1=C(C(=C(C=C1I)I)N)I)C(=O)O
IUPAC name: 2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid
Also known as: Acide iopanoique, Acido iopanoico, Acidum iopanoicum, Bilijodon, Choladine, Cholevid, Cistobil, Colepax, Copanoic, Iopagnost, Iopanoate, Iopanoic acid
Patent coverage: 950 distinct patent families (3,268 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 3,226 (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
Broader ChEMBL bioactivity targets: 4 (assay-derived). Sample: Thromboxane A2 receptor, Muscarinic acetylcholine receptor M1, Alpha-1A adrenergic receptor, 3’,5’-cyclic-AMP phosphodiesterase 4A.
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.