Structure

InChI Key WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Smile [Cl-].[K+]
InChI
InChI=1S/ClH.K/h1H;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula ClK
Molecular Weight 74.55
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 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Heart Diseases 3 D006331 ClinicalTrials
Angina, Unstable 3 D000789 ClinicalTrials
Constipation 3 D003248 ClinicalTrials
Hypertension 3 D006973 ClinicalTrials
Heart Failure 3 D006333 ClinicalTrials
Heart Failure 3 D006333 ClinicalTrials
Myocardial Infarction 3 D009203 ClinicalTrials
Heart Failure, Diastolic 2 D054144 ClinicalTrials
Aortic Valve Stenosis 2 D001024 ClinicalTrials
Brain Neoplasms 2 D001932 ClinicalTrials
Shock, Septic 1 D012772 ClinicalTrials

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Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Gastrointestinal disorders
14.03
General disorders and administration site conditions
13.36
Nervous system disorders
9.61
Injury, poisoning and procedural complications
7.18
Respiratory, thoracic and mediastinal disorders
7.16
Psychiatric disorders
6.66
Investigations
6.62
Cardiac disorders
6.43
Musculoskeletal and connective tissue disorders
4.61
Metabolism and nutrition disorders
4.31
Vascular disorders
4.23
Immune system disorders
4.07
Skin and subcutaneous tissue disorders
4.02

Cross References

Resources Reference
CAS NUMBER 7447-40-7
ChEBI 32588
ChEMBL CHEMBL1200731
DrugBank DB00761
EPA CompTox DTXSID5021178
FDA SRS 660YQ98I10
PharmGKB PA451055
PubChem 4873
SureChEMBL SCHEMBL4925