Structure

InChI Key IOLCXVTUBQKXJR-UHFFFAOYSA-M
Smile [Br-].[K+]
InChI
InChI=1S/BrH.K/h1H;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula BrK
Molecular Weight 119.0
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
- - - 90000 -

Cross References

Resources Reference
ChEBI 32030
ChEMBL CHEMBL1644030
EPA CompTox DTXSID5025946
FDA SRS OSD78555ZM
KEGG C13198
PubChem 253877
SureChEMBL SCHEMBL5541