| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 7QGN8QXG7I |
| InChI Key | SCHKZZSVELPJKU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H27N3O3S |
| Molecular Weight | 377.51 |
| AlogP | 2.96 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 74.57 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 26.0 |
| 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
Serotonin receptor
|
17-58 | - | - | - | - |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Alzheimer Disease | 2 | D000544 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 869493-21-0 |
| ChEMBL | CHEMBL3306918 |
| DrugBank | DB05596 |
| EPA CompTox | DTXSID90236013 |
| FDA SRS | 7QGN8QXG7I |
| PubChem | 54677674 |
| SureChEMBL | SCHEMBL2205618 |