Structure

InChI Key ZNSIZMQNQCNRBW-UHFFFAOYSA-N
Smile C=CCN.ClCC1CO1
InChI
InChI=1S/C3H5ClO.C3H7N/c4-1-3-2-5-3;1-2-3-4/h3H,1-2H2;2H,1,3-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12ClNO
Molecular Weight 149.62
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

Indications

Mesh Heading Maximum Phase Reference
Kidney Failure, Chronic Phase 3 ClinicalTrials
Arteriosclerosis; Calcinosis; Hyperparathyroidism; Hyperparathyroidism, Secondary Phase 4 ClinicalTrials
Kidney Failure, Chronic; Renal Insufficiency Phase 1 ClinicalTrials
Insulin Resistance Phase 2 ClinicalTrials
Kidney Diseases; Renal Insufficiency, Chronic Phase 2 ClinicalTrials
Insulin Resistance Phase 2 ClinicalTrials
Hyperphosphatemia Phase 1 ClinicalTrials
Kidney Diseases; Renal Insufficiency, Chronic Phase 3 ClinicalTrials

Related Entries

Salt
Salt

Cross References

Resources Reference
CAS NUMBER 52757-95-6
ChEMBL CHEMBL1201798
DrugBank DB00658
FDA SRS 941N5DUU5C
PharmGKB PA164781197
PubChem 3085017
SureChEMBL SCHEMBL726092