| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 510M006KO6 |
| InChI Key | WVLHGCRWEHCIOT-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.27 |
| AlogP | 0.87 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 33.73 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 16.0 |
| 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
Adrenergic receptor
|
- | - | 15849-16000 | - | - | |
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Dopamine receptor
|
- | - | - | 1100 | - | |
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Serotonin receptor
|
- | - | - | 9-40 | - |
| Mesh Heading | Maximum Phase | Reference |
|---|---|---|
| Cognitive Dysfunction; Schizophrenia | Phase 2 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 98224-03-4 |
| ChEMBL | CHEMBL282614 |
| DrugBank | DB12883 |
| EPA CompTox | DTXSID5048425 |
| FDA SRS | 510M006KO6 |
| PubChem | 65853 |
| SureChEMBL | SCHEMBL177715 |
| ZINC | ZINC000000001347 |