| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | R01BA01 |
| UNII | 33RU150WUN |
Structure
| InChI Key | DLNKOYKMWOXYQA-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| AlogP | 1.07 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 46.25 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 11.0 |
Pharmacology
| 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
|
- | - | - | 263.03-275.42 | - |
Related Entries
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL61006 |
| DrugCentral | 2149 |
| FDA SRS | 33RU150WUN |
| PubChem | 26934 |
| SureChEMBL | SCHEMBL98589 |
CONTENTS
