Exametazime

drug
On this page

Also known as DL HM-PAODL-HM-PAOExametazimaHexametazine

Summary

Exametazime (CHEMBL2218892) is a phase-3 clinical-stage small molecule.

At a glance

  • Status: Max clinical phase 3 (not approved)
  • Modality: Small molecule
  • Chemistry: 272.39 Da · C13H28N4O2

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL2218892
NameExametazime
TypeSmall molecule
Max phase3
FDA approvedno
PubChem CID9820753
Molecular formulaC13H28N4O2
Molecular weight272.39
InChIKeyBPNZYADGDZPRTK-MAEUFBSDSA-N

SMILES: CC(NCC(CNC(/C(=N/O)/C)C)(C)C)/C(=N/O)/C

IUPAC name: (NE)-N-[3-[[3-[[(3E)-3-hydroxyiminobutan-2-yl]amino]-2,2-dimethylpropyl]amino]butan-2-ylidene]hydroxylamine

Also known as: DL HM-PAO, DL-HM-PAO, Exametazima, Exametazime, Hexametazine, EXAMETAZIME

Patent coverage: 4 distinct patent families (8 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

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.

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.