Trade Names: | |
Synonyms: | |
Status: | Approved (2014) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 65R445W3V9 |
Parent Compound: | OLODATEROL |
InChI Key | KCEHVJZZIGJAAW-FERBBOLQSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H27ClN2O5 |
Molecular Weight | 422.91 |
AlogP | 2.38 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 100.05 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 28.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Beta-2 adrenergic receptor agonist | FDA |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Adrenergic receptor
|
0 | - | - | - | - |
Resources | Reference |
---|---|
ChEBI | 83309 |
ChEMBL | CHEMBL2105743 |
FDA SRS | 65R445W3V9 |
PubChem | 11711522 |
SureChEMBL | SCHEMBL560669 |