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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1200706
CHEMBL1200706
Compound Name ALUMINUM HYDROXIDE
ChEMBL Synonyms DIALUME | ALUMINUM HYDROXIDE | AMPHOJEL
Max Phase 4 (Approved)
Trade Names
Molecular Formula AlH3O3

Additional synonyms for CHEMBL1200706 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [OH-].[OH-].[OH-].[Al+3]
Standard InChI InChI=1S/Al.3H2O/h;3*1H2/q+3;;;/p-3
Standard InChI Key WNROFYMDJYEPJX-UHFFFAOYSA-K

Alternate Forms of Compound in ChEMBL


CHEMBL1200706

Molecule Features

CHEMBL1200706 compound icon
Drug Type:Inorganic Rule of Five:N First In Class:N Chirality:Unknown Prodrug:N Oral:Y Parenteral:N Topical:N Black Box:N Availability Type:Over-The-Counter

Mechanism of Action

Mechanism of Action ChEMBL Target References
Unknown Not Available

Indications

MESH Heading MESH ID EFO ID EFO Term Max phase for indication
DIABETES MELLITUS, TYPE 1D003922EFO:0001359TYPE I DIABETES MELLITUS2
INFLUENZA, HUMAND007251EFO:0001669INFLUENZA INFECTION1
SEVERE ACUTE RESPIRATORY SYNDROMED045169EFO:0000694SEVERE ACUTE RESPIRATORY SYNDROME1

Clinical Data

Number of clinical trials registered at clinicaltrials.gov
Number of reviews at The Cochrane Collaboration
Number of entries at British National Formulary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
- - - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Structural Alerts

There are no structural alerts for CHEMBL1200706

Compound Cross References

ATC A - ALIMENTARY TRACT AND METABOLISM
A02 - DRUGS FOR ACID RELATED DISORDERS
A02A - ANTACIDS
A02AB - Aluminium compounds
A02AB01 - aluminium hydroxide

ChemSpider ChemSpider:WNROFYMDJYEPJX-UHFFFAOYSA-K
Wikipedia Aluminium_hydroxide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1200706



ACToR 21645-51-2
ChEBI 33130
DrugBank DB06723
eMolecules 713199 478576
EPA CompTox Dashboard DTXSID2036405
FDA SRS 5QB0T2IUN0
KEGG Ligand C13391
MolPort MolPort-003-925-508
Nikkaji J95.831J
PubChem 10176082
PubChem: Thomson Pharma 15170361 16031799
SureChEMBL SCHEMBL1539

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/WNROFYMDJYEPJX-UHFFFAOYSA-K spacer
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