Trade Names: | |
Synonyms: | |
Status: | Approved (1978) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | P8Y54F701R |
InChI Key | WLRMANUAADYWEA-NWASOUNVSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H28N4O7S |
Molecular Weight | 432.5 |
AlogP | 0.5 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 79.74 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 21.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Beta-1 adrenergic receptor antagonist | DailyMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 102 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Hypertension, Portal | 3 | D006975 | ClinicalTrials |
Corneal Edema | 3 | D015715 | ClinicalTrials |
Hemangioma | 3 | D006391 | ClinicalTrials |
Optic Neuropathy, Ischemic | 1 | D018917 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 9600 |
ChEMBL | CHEMBL1200870 |
EPA CompTox | DTXSID3047504 |
FDA SRS | P8Y54F701R |
PubChem | 5281056 |
SureChEMBL | SCHEMBL26233 |