Synonyms: | |
Status: | Approved (1955) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | N04AA04 |
UNII: | C6QE1Q1TKR |
InChI Key | WYDUSKDSKCASEF-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H29NO |
Molecular Weight | 287.45 |
AlogP | 3.94 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 23.47 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 21.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Ligand-gated ion channel
Ionotropic glutamate receptor
NMDA receptor
|
- | - | - | 1700 | - | |
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Histamine receptor
|
- | 17783 | - | - | - |
Resources | Reference |
---|---|
ChEBI | 8448 |
ChEMBL | CHEMBL86715 |
DrugBank | DB00387 |
DrugCentral | 2276 |
EPA CompTox | DTXSID2023515 |
FDA SRS | C6QE1Q1TKR |
Human Metabolome Database | HMDB0014531 |
Guide to Pharmacology | 7280 |
KEGG | C07378 |
PharmGKB | PA164784001 |
PubChem | 4919 |
SureChEMBL | SCHEMBL147344 |