| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | C08EX02 |
| UNII | KU65374X44 |
| EPA CompTox | DTXSID7023439 |
Structure
| InChI Key | CYXKNKQEMFBLER-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C19H35N |
| Molecular Weight | 277.5 |
| AlogP | 5.3 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 12.03 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 20.0 |
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
|
- | - | 199.53 | - | - |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 35553 |
| ChEMBL | CHEMBL75880 |
| DrugBank | DB01074 |
| DrugCentral | 2106 |
| FDA SRS | KU65374X44 |
| Human Metabolome Database | HMDB0015207 |
| PharmGKB | PA130150436 |
| PubChem | 4746 |
| SureChEMBL | SCHEMBL114894 |
CONTENTS
