Synonyms: | |
Status: | Approved (1976) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | N01BB07 |
UNII: | K9D2CE52PU |
InChI Key | VTUSIVBDOCDNHS-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H28N2O |
Molecular Weight | 276.42 |
AlogP | 3.75 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 32.34 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 20.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Voltage-gated ion channel
Potassium channels
Two-pore domain potassium channel
|
- | 39000 | - | - | - | |
Ion channel
Voltage-gated ion channel
Voltage-gated sodium channel
|
- | 3500 | - | - | 73 |
Resources | Reference |
---|---|
ChEBI | 4904 |
ChEMBL | CHEMBL492 |
DrugBank | DB08987 |
DrugCentral | 1097 |
EPA CompTox | DTXSID1023027 |
FDA SRS | K9D2CE52PU |
Guide to Pharmacology | 2621 |
KEGG | C07530 |
PubChem | 37497 |
SureChEMBL | SCHEMBL57261 |