Hydrotalcite Anhydrous

drug
On this page

Summary

Hydrotalcite Anhydrous (CHEMBL3833409) is an approved small molecule.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • Chemistry: 531.92 Da · CH16Al2Mg6O19

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL3833409
NameHydrotalcite Anhydrous
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID159347
Molecular formulaCH16Al2Mg6O19
Molecular weight531.92
InChIKeyGDVKFRBCXAPAQJ-UHFFFAOYSA-A

SMILES: C(=O)([O-])[O-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Al+3].[Al+3]

IUPAC name: dialuminum;hexamagnesium;carbonate;hexadecahydroxide

Parent form; salt/anhydrous children: CHEMBL3833351

Patent coverage: 172 distinct patent families (580 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 indications (0 at ChEMBL trial phase 4).

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.