Sulfisoxazole Acetyl

drug
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Also known as Acetyl sulfafurazoleAcetyl sulfisoxazoleAcetylsulfafurazoleAcetylsulfisoxazoleGantrisinGantrisin pediatricLipo gantrisinNSC-759138Sulfafurazole acetylSulfisoxizole acetylSID170465159

Summary

Sulfisoxazole Acetyl (CHEMBL1200910) is an approved small molecule.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • Chemistry: 309.34 Da · C13H15N3O4S

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL1200910
NameSulfisoxazole Acetyl
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID6662
Molecular formulaC13H15N3O4S
Molecular weight309.34
InChIKeyJFNWFXVFBDDWCX-UHFFFAOYSA-N

SMILES: CC1=C(ON=C1C)N(C(=O)C)S(=O)(=O)C2=CC=C(C=C2)N

IUPAC name: N-(4-aminophenyl)sulfonyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide

Also known as: Acetyl sulfafurazole, Acetyl sulfisoxazole, Acetylsulfafurazole, Acetylsulfisoxazole, Gantrisin, Gantrisin pediatric, Lipo gantrisin, NSC-759138, Sulfafurazole acetyl, Sulfisoxazole acetyl, Sulfisoxizole acetyl, SULFISOXAZOLE ACETYL

Patent coverage: 919 distinct patent families (3,482 SureChEMBL compound mentions), from 1 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

Broader ChEMBL bioactivity targets: 1 (assay-derived). Sample: Endothelin-1 receptor.

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.