| Synonyms: | |
| Status: | Approved (1969) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | FQR280JW2N |
Structure
| InChI Key | GIKNHHRFLCDOEU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| AlogP | 1.28 |
| 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
Trace amine receptor
|
50-51 | - | - | - | - |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 103855 |
| ChEMBL | CHEMBL1546 |
| DrugBank | DB09352 |
| DrugCentral | 1394 |
| EPA CompTox | DTXSID3023134 |
| FDA SRS | FQR280JW2N |
| Human Metabolome Database | HMDB0060765 |
| PubChem | 3651 |
| SureChEMBL | SCHEMBL125440 |
CONTENTS