Synonyms: | |
Status: | Approved (1967) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | NQO8R319LY |
InChI Key | OGAKLTJNUQRZJU-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H27NO |
Molecular Weight | 309.45 |
AlogP | 4.19 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 23.47 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 23.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Voltage-gated ion channel
Voltage-gated sodium channel
|
- | 3400 | - | - | 65 |
Resources | Reference |
---|---|
ChEBI | 4638 |
ChEMBL | CHEMBL936 |
DrugBank | DB01231 |
DrugCentral | 313 |
EPA CompTox | DTXSID3022950 |
FDA SRS | NQO8R319LY |
Human Metabolome Database | HMDB0015361 |
Guide to Pharmacology | 7163 |
KEGG | C06961 |
PharmGKB | PA164746037 |
PubChem | 3055 |
SureChEMBL | SCHEMBL34469 |
ZINC | ZINC000000968266 |