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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2228308
CHEMBL2228308
Compound Name POTASSIUM CYANIDE
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula CKN

Additional synonyms for CHEMBL2228308 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [K+].[C-]#N
Standard InChI InChI=1S/CN.K/c1-2;/q-1;+1
Standard InChI Key NNFCIKHAZHQZJG-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2228308

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
27 27.0109 0.14 0 23.79 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
1 0 0 1 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - -.25 -.25 0 2 0.37

Structural Alerts

There are no structural alerts for CHEMBL2228308

Compound Cross References

ChemSpider ChemSpider:NNFCIKHAZHQZJG-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2228308



ACToR 151-50-8 25909-68-6 133708-36-8
Brenda 161 2095
ChEBI 33191
eMolecules 514516
EPA CompTox Dashboard DTXSID0024268
FDA SRS MQD255M2ZO
PubChem 9032
PubChem: Thomson Pharma 15321006
SureChEMBL SCHEMBL1284

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