| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | 9D2RTI9KYH |
| Parent Compound: |
| InChI Key | STTADZBLEUMJRG-IKNOHUQMSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H28BrNO2 |
| Molecular Weight | 370.33 |
| AlogP | 3.38 |
| Hydrogen Bond Acceptor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 12.47 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 20.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Glutamate [NMDA] receptor subunit epsilon 1 antagonist | ANTAGONIST | PubMed Wikipedia Wikipedia |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 49.83-78.21 |
|
Protein: Sigma opioid receptor Description: Sigma non-opioid intracellular receptor 1 Organism : Homo sapiens Q99720 ENSG00000147955 |
||||
| Resources | Reference |
|---|---|
| ChEBI | 4471 |
| ChEMBL | CHEMBL1256818 |
| FDA SRS | 9D2RTI9KYH |
| PubChem | 5462351 |
| SureChEMBL | SCHEMBL121923 |