| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | C01CX07 |
| UNII: | 7HE0JQL703 |
Structure
| InChI Key | DXPOSRCHIDYWHW-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C16H25N3O5 |
| Molecular Weight | 339.39 |
| AlogP | -0.24 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 103.29 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 24.0 |
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
|
100000 | - | 18-81 | - | - |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 10055 |
| ChEMBL | CHEMBL75753 |
| DrugBank | DB13781 |
| DrugCentral | 2848 |
| EPA CompTox | DTXSID8045222 |
| FDA SRS | 7HE0JQL703 |
| Guide to Pharmacology | 538 |
| KEGG | C11775 |
| PubChem | 155774 |
| SureChEMBL | SCHEMBL64461 |
CONTENTS