Synonyms: | |
Status: | Approved (1965) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N01BB04 |
UNII: | 046O35D44R |
InChI Key | MVFGUOIZUNYYSO-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C13H20N2O |
Molecular Weight | 220.32 |
AlogP | 2.32 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 41.13 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 16.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Voltage-gated ion channel
Voltage-gated sodium channel
|
- | 54000 | - | - | 14-59 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pregnancy | 2 | D011247 | ClinicalTrials |
Skin Diseases | 2 | D012871 | ClinicalTrials |
Neuralgia, Postherpetic | 2 | D051474 | ClinicalTrials |
Carcinoma, Squamous Cell | 1 | D002294 | ClinicalTrials |
Keratosis, Actinic | 1 | D055623 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 721-50-6 |
ChEBI | 8404 |
ChEMBL | CHEMBL1194 |
DrugBank | DB00750 |
DrugCentral | 2265 |
EPA CompTox | DTXSID7031955 |
FDA SRS | 046O35D44R |
Human Metabolome Database | HMDB0014888 |
Guide to Pharmacology | 7276 |
KEGG | C07531 |
PharmGKB | PA451101 |
PubChem | 4906 |
SureChEMBL | SCHEMBL25467 |