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 |