Dibunic Acid

drug
On 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

FieldValue
ChEMBL IDCHEMBL1865134
NameDibunic Acid
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID84746
ChEBICHEBI:146215
ATCR05DB16
Molecular formulaC18H24O3S
Molecular weight320.4
InChIKeyWBEBQCINXJDZCX-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.

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.