POTASSIUM IODIDE

Search structure
Trade Names:
Synonyms:
Status: Approved (1979)
Entry Type: Small molecule
Molecule Category: Salt
ATC: R05CA02
UNII: 1C4QK22F9J
Parent Compound: POTASSIUM

Structure
InChI Key NLKNQRATVPKPDG-UHFFFAOYSA-M
Smile [I-].[K+]
InChI
InChI=1S/HI.K/h1H;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula IK
Molecular Weight 166.0
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Lyase
- - - 80000 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pregnancy 3 D011247 ClinicalTrials
Hyperthyroidism 3 D006980 ClinicalTrials
Graves Disease 3 D006111 ClinicalTrials
Lymphoma, Non-Hodgkin 2 D008228 ClinicalTrials
Lymphoma 2 D008223 ClinicalTrials

Related Entries

Parent

Cross References

Resources Reference
CAS NUMBER 7681-11-0
ChEBI 8346
ChEMBL CHEMBL1141
DrugBank DB06715
EPA CompTox DTXSID7034836
FDA SRS 1C4QK22F9J
KEGG C08219
PharmGKB PA451060
PubChem 4875
SureChEMBL SCHEMBL1243
CONTENTS