Sulfisoxazole Acetyl
drug drugOn this page
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
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1200910 |
| Name | Sulfisoxazole Acetyl |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 6662 |
| Molecular formula | C13H15N3O4S |
| Molecular weight | 309.34 |
| InChIKey | JFNWFXVFBDDWCX-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.
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.