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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1644029
CHEMBL1644029
Compound Name POTASSIUM NITRATE
ChEMBL Synonyms POTASSIUM NITRATE | E252
Max Phase 3
Trade Names
Molecular Formula KNO3

Additional synonyms for CHEMBL1644029 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [K+].[O-][N+](=O)[O-]
Standard InChI InChI=1S/K.NO3/c;2-1(3)4/q+1;-1
Standard InChI Key FGIUAXJPYTZDNR-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL1644029

Molecule Features

CHEMBL1644029 compound icon
Drug Type:Inorganic Rule of Five:N First In Class:N Chirality:Unknown Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Indications

MESH Heading MESH ID EFO ID EFO Term Max phase for indication References
HEART FAILURED006333EFO:0003144HEART FAILURE2ClinicalTrials
HEART FAILURE, DIASTOLICD054144EFO:1000899DIASTOLIC HEART FAILURE2ClinicalTrials

Clinical Data

ClinicalTrials.gov POTASSIUM NITRATE
The Cochrane Collaboration POTASSIUM NITRATE

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

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 CHEMBL1644029

Compound Cross References

ChemSpider ChemSpider:FGIUAXJPYTZDNR-UHFFFAOYSA-N
PubChem SID: 144208779 SID: 144213706
Wikipedia Potassium_nitrate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1644029



ACToR 7757-79-1
Atlas KNO3
Brenda 2273 32713
ChEBI 63043
DrugBank DB11090
eMolecules 479986
EPA CompTox Dashboard DTXSID4029692
FDA SRS RU45X2JN0Z
MolPort MolPort-003-926-170
PubChem 516903 24434
PubChem: Thomson Pharma 15296989
SureChEMBL SCHEMBL22826

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