Aluminum cation

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Name
Aluminum cation
Accession Number
DB14519
Type
Small Molecule
Groups
Experimental
Description
Not Available
Structure
Thumb
Synonyms
  • Aluminium, ion (Al3+)
  • Aluminum(3+)
  • Aluminum(III)
  • Aluminum(III) ion
  • Alumunum ion
Categories
UNII
3XHB1D032B
CAS number
22537-23-1
Weight
Average: 26.9815
Monoisotopic: 26.981538441
Chemical Formula
Al
InChI Key
REDXJYDRNCIFBQ-UHFFFAOYSA-N
InChI
InChI=1S/Al/q+3
IUPAC Name
aluminium(3+) ion
SMILES
[Al+3]

Pharmacology

Indication
Not Available
Pharmacodynamics
Not Available
Mechanism of action
Not Available
Absorption
Not Available
Volume of distribution
Not Available
Protein binding
Not Available
Metabolism
Not Available
Route of elimination
Not Available
Half life
Not Available
Clearance
Not Available
Toxicity
Not Available
Affected organisms
Not Available
Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
DrugInteraction
DeferiproneAluminum cation can cause a decrease in the absorption of Deferiprone resulting in a reduced serum concentration and potentially a decrease in efficacy.
DolutegravirThe serum concentration of Dolutegravir can be decreased when it is combined with Aluminum cation.
RaltegravirThe serum concentration of Raltegravir can be decreased when it is combined with Aluminum cation.
Additional Data Available
  • Extended Description
    Extended Description

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  • Severity
    Severity

    A severity rating for each drug interaction, from minor to major.

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  • Evidence Level
    Evidence Level

    A rating for the strength of the evidence supporting each drug interaction.

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  • Action
    Action

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Food Interactions
Not Available

References

General References
Not Available
External Links
ChemSpider
94544
RxNav
1546162
ChEBI
49470
PDBe Ligand
AL
PDB Entries
1xlg / 1xlh / 1xlm / 2d3i / 6jim

Clinical Trials

Clinical Trials
Not Available

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
logP1.45ChemAxon
pKa (Strongest Acidic)4.07ChemAxon
Physiological Charge3ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 Å2ChemAxon
Rotatable Bond Count0ChemAxon
Refractivity0 m3·mol-1ChemAxon
Polarizability1.78 Å3ChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available

Taxonomy

Classification
Not classified

Drug created on July 12, 2018 10:44 / Updated on March 01, 2020 21:51

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