Iodoxamic Acid
drug drugOn this page
Also known as Acide iodoxamiqueAcido iodoxamicoB 10610B-10610EndobilEndomirabilIodoxamidSQ 21982SQ-21982VideocolangioACIDE_IODOXAMIQUESID170465432
Summary
Iodoxamic Acid (CHEMBL1615487) is an approved small molecule (ATC V08AC01).
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: V08AC01
- Chemistry: 1287.9 Da · C26H26I6N2O10
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1615487 |
| Name | Iodoxamic Acid |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 35740 |
| ATC | V08AC01 |
| Molecular formula | C26H26I6N2O10 |
| Molecular weight | 1287.9 |
| InChIKey | WWVAPFRKZMUPHZ-UHFFFAOYSA-N |
SMILES: C1=C(C(=C(C(=C1I)NC(=O)CCOCCOCCOCCOCCC(=O)NC2=C(C=C(C(=C2I)C(=O)O)I)I)I)C(=O)O)I
IUPAC name: 3-[3-[2-[2-[2-[3-(3-carboxy-2,4,6-triiodoanilino)-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodobenzoic acid
Also known as: Acide iodoxamique, Acido iodoxamico, B 10610, B-10610, Endobil, Endomirabil, Iodoxamic acid, Iodoxamid, SQ 21982, SQ-21982, Videocolangio, IODOXAMIC ACID
Parent form; salt/anhydrous children: CHEMBL4594231
Patent coverage: 65 distinct patent families (127 SureChEMBL compound mentions), from 2 matched compound structure(s). 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.