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 |