Synonyms: | |
Status: | Approved (1986) |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
UNII: | V05260LC8D |
InChI Key | GEKNCWBANDDJJL-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C16H26ClNO4 |
Molecular Weight | 331.84 |
AlogP | 1.53 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 67.79 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 21.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Beta-1 adrenergic receptor antagonist | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Diabetic Foot | 3 | D017719 | ClinicalTrials |
Shock, Septic | 2 | D012772 | ClinicalTrials |
Ovarian Cysts | 1 | D010048 | ClinicalTrials |
Cognitive Dysfunction | 1 | D060825 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 4857 |
ChEMBL | CHEMBL1201115 |
EPA CompTox | DTXSID7049003 |
FDA SRS | V05260LC8D |
SureChEMBL | SCHEMBL41086 |