Synonyms: | |
Status: | Approved (2012) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 6867Q6IKOD |
InChI Key | YNDIAUKFXKEXSV-NSCUHMNNSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C20H25FN2O3 |
Molecular Weight | 360.43 |
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 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
|
- | - | - | 11-13 | - |
Mesh Heading | Maximum Phase | Reference |
---|---|---|
Cognition Disorders; Dementia | Phase 3 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL1908919 |
EPA CompTox | DTXSID90239781 |
FDA SRS | 6867Q6IKOD |
Guide to Pharmacology | 7344 |
PubChem | 57396865 |
SureChEMBL | SCHEMBL3356976 |
ZINC | ZINC000043207237 |