Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | AXQ0JYM303 |
InChI Key | CMHHMUWAYWTMGS-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H28N2O3 |
Molecular Weight | 308.42 |
AlogP | 2.95 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 10.0 |
Polar Surface Area | 64.79 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 22.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Voltage-gated ion channel
Voltage-gated sodium channel
|
- | 2900 | - | - | 73 |
Resources | Reference |
---|---|
ChEBI | 309594 |
ChEMBL | CHEMBL1200 |
DrugBank | DB00892 |
DrugCentral | 3016 |
EPA CompTox | DTXSID7048530 |
FDA SRS | AXQ0JYM303 |
Human Metabolome Database | HMDB0015029 |
Guide to Pharmacology | 7123 |
PharmGKB | PA164764617 |
PubChem | 4633 |
SureChEMBL | SCHEMBL25087 |
ZINC | ZINC000002019492 |