Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula IK
Molecular Weight 166.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Escherichia coli
- - - - 61.5

Cross References

Resources Reference
ChEBI 8346
ChEMBL CHEMBL1141
DrugBank DB06715
FDA SRS 1C4QK22F9J
KEGG C08219
PharmGKB PA451060
PubChem 4875
SureChEMBL SCHEMBL1243