Dibunic Acid
drug drugOn this page
Also known as DibunateDibunatoSID50125928SID124893716
Summary
Dibunic Acid (CHEMBL1865134) is an approved small-molecule antitussive (ATC R05DB16); indicated across 1 condition.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: R05DB16
- Indications: 1 condition
- Chemistry: 320.4 Da · C18H24O3S
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1865134 |
| Name | Dibunic Acid |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 84746 |
| ChEBI | CHEBI:146215 |
| ATC | R05DB16 |
| Molecular formula | C18H24O3S |
| Molecular weight | 320.4 |
| InChIKey | WBEBQCINXJDZCX-UHFFFAOYSA-N |
SMILES: CC(C)(C)C1=CC2=C(C=C1)C(=C(C=C2)C(C)(C)C)S(=O)(=O)O
IUPAC name: 2,6-ditert-butylnaphthalene-1-sulfonic acid
ChEBI definition: A naphthalenesulfonic acid that is naphthalene-1-sulfonic acid which is substituted by tert-butyl groups at positions 2 and 6.
Pharmacological roles (ChEBI): antitussive.
Also known as: Dibunate, Dibunato, SID50125928, SID124893716, DIBUNIC ACID
Parent form; salt/anhydrous children: CHEMBL2107554
Patent coverage: 78 distinct patent families (313 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 309 (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
1 indication record carries 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.