Synonyms: | |
Status: | Approved (2012) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 6W15Z5R0RU |
InChI Key | YNDIAUKFXKEXSV-CRYLGTRXSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C20H25FN2O3 |
Molecular Weight | 359.43 |
AlogP | 3.68 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 12.0 |
Polar Surface Area | 52.61 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 26.0 |
Action | Mechanism of Action | Reference |
---|---|---|
None | Diagnostic agent | DailyMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
|
- | - | - | 3-3 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Alzheimer Disease | 4 | D000544 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 66880 |
ChEMBL | CHEMBL1774461 |
DrugBank | DB09149 |
DrugCentral | 4285 |
EPA CompTox | DTXSID80241898 |
FDA SRS | 6W15Z5R0RU |
Guide to Pharmacology | 7344 |
SureChEMBL | SCHEMBL14826096 |
ZINC | ZINC000100090643 |