Synonyms: | |
Status: | Approved (2007) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | V03AE02 |
UNII: | 941N5DUU5C |
InChI Key | ZNSIZMQNQCNRBW-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
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 |
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 |
Resources | Reference |
---|---|
CAS NUMBER | 52757-95-6 |
ChEMBL | CHEMBL1201798 |
DrugBank | DB00658 |
FDA SRS | 941N5DUU5C |
PharmGKB | PA164781197 |
PubChem | 3085017 |
SureChEMBL | SCHEMBL726092 |