Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 3E05NBH9V5 |
InChI Key | RPCVIAXDAUMJJP-PZBABLGHSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C14H22N2O |
Molecular Weight | 234.34 |
AlogP | 2.88 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 34.15 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 17.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Ligand-gated ion channel
Nicotinic acetylcholine receptor
Nicotinic acetylcholine receptor alpha subunit
|
106 | - | - | - | - | |
Ion channel
Ligand-gated ion channel
Nicotinic acetylcholine receptor
Nicotinic acetylcholine receptor beta subunit
|
106 | - | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Alzheimer Disease | 2 | D000544 | ClinicalTrials |
Schizophrenia | 2 | D012559 | ClinicalTrials |
Attention Deficit Disorder with Hyperactivity | 2 | D001289 | ClinicalTrials |
Memory Disorders | 2 | D008569 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL188462 |
DrugBank | DB16205 |
FDA SRS | 3E05NBH9V5 |
PubChem | 9824145 |
SureChEMBL | SCHEMBL366585 |
ZINC | ZINC000003961864 |