Trade Names: | |
Synonyms: | |
Status: | Approved (1991) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | C08CA02 |
UNII: | OL961R6O2C |
InChI Key | RZTAMFZIAATZDJ-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H19Cl2NO4 |
Molecular Weight | 384.26 |
AlogP | 3.96 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 64.63 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 25.0 |
Property Name | Value | Unit | Method |
---|---|---|---|
log P (octanol-water) | 3.86 | - | EXP |
Henry's Law Constant | 1.35E-11 | atm-m3/mole | EST |
Atmospheric OH Rate Constant | 1.14E-10 | cm3/molecule-sec | EST |
Water Solubility | 19.7 | mg/L | EST |
Vapor Pressure | 4.40E-08 | mm Hg | EST |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Mineralocorticoid receptor antagonist | PubMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Coronary Disease | 3 | D003327 | ClinicalTrials |
Atherosclerosis | 3 | D050197 | ClinicalTrials |
Diabetes Mellitus, Type 2 | 3 | D003924 | ClinicalTrials |
Hypercholesterolemia | 3 | D006937 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 72509-76-3 |
ChEBI | 585948 |
ChEMBL | CHEMBL1480 |
DrugBank | DB01023 |
DrugCentral | 1142 |
EPA CompTox | DTXSID4023042 |
FDA SRS | OL961R6O2C |
Human Metabolome Database | HMDB0015158 |
Guide to Pharmacology | 4190 |
PharmGKB | PA449591 |
PubChem | 3333 |
SureChEMBL | SCHEMBL26398 |
ZINC | ZINC19802035 |