Iodide

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

Identification

Generic Name
Iodide
DrugBank Accession Number
DB12754
Background

Iodide has been investigated for the treatment of Goiter, Nodular.

Type
Small Molecule
Groups
Approved, Experimental
Structure
Weight
Average: 126.9045
Monoisotopic: 126.90446842
Chemical Formula
I
Synonyms
  • Iodide ion

Pharmacology

Indication

Not Available

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Contraindications & Blackbox Warnings
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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

Adverse Effects
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Toxicity

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.
Not Available
Food Interactions
Not Available

Categories

Drug Categories
Chemical TaxonomyProvided by Classyfire
Description
This compound belongs to the class of inorganic compounds known as homogeneous halogens. These are inorganic non-metallic compounds in which the largest atom is a nobel gas.
Kingdom
Inorganic compounds
Super Class
Homogeneous non-metal compounds
Class
Homogeneous halogens
Sub Class
Not Available
Direct Parent
Homogeneous halogens
Alternative Parents
Not Available
Substituents
Homogeneous halogen
Molecular Framework
Not Available
External Descriptors
halide anion, monoatomic iodine (CHEBI:16382) / an anion, an iodide (CPD-387)
Affected organisms
Not Available

Chemical Identifiers

UNII
09G4I6V86Q
CAS number
20461-54-5
InChI Key
XMBWDFGMSWQBCA-UHFFFAOYSA-M
InChI
InChI=1S/HI/h1H/p-1
IUPAC Name
iodide
SMILES
[I-]

References

General References
Not Available
Human Metabolome Database
HMDB0012238
KEGG Compound
C00708
PubChem Compound
30165
PubChem Substance
347828942
ChemSpider
28015
BindingDB
26981
RxNav
1546275
ChEBI
16382
ChEMBL
CHEMBL185537
PDBe Ligand
IOD
Wikipedia
Iodide
PDB Entries
1arx / 1ary / 1b2k / 1cmk / 1cqw / 1f09 / 1f3m / 1gw9 / 1gwa / 1gwd
show 1141 more

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount
4CompletedTreatmentGoiter, Nodular1
3RecruitingTreatmentHyperthyroidism1
3WithdrawnTreatmentTransient Hypothyroxinemia of Prematurity (THOP)1
2TerminatedTreatmentCoronavirus Disease 2019 (COVID‑19) / Infections, Coronavirus1
Not AvailableCompletedTreatmentEnamel Caries1

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
logP1.02Chemaxon
pKa (Strongest Acidic)-9Chemaxon
Physiological Charge-1Chemaxon
Hydrogen Acceptor Count0Chemaxon
Hydrogen Donor Count0Chemaxon
Polar Surface Area0 Å2Chemaxon
Rotatable Bond Count0Chemaxon
Refractivity13.95 m3·mol-1Chemaxon
Polarizability5.07 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
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-114.68364
predicted
DeepCCS 1.0 (2019)
[M+H]+116.533615
predicted
DeepCCS 1.0 (2019)
[M+Na]+123.79217
predicted
DeepCCS 1.0 (2019)

Drug created at October 21, 2016 00:02 / Updated at June 12, 2020 16:53