Trade Names: | |
Synonyms: | |
Status: | Approved (1992) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | UR59KN573L |
InChI Key | RZPZLFIUFMNCLY-WLHGVMLRSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C40H66N2O12 |
Molecular Weight | 766.97 |
AlogP | 2.37 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 12.0 |
Polar Surface Area | 59.95 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 23.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Beta-1 adrenergic receptor antagonist | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Muscular Dystrophy, Duchenne | 2 | D020388 | ClinicalTrials |
Lecithin Cholesterol Acyltransferase Deficiency | 1 | D007863 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 3128 |
ChEMBL | CHEMBL1472989 |
EPA CompTox | DTXSID1045794 |
FDA SRS | UR59KN573L |
PubChem | 5281064 |
SureChEMBL | SCHEMBL41418 |