Synonyms: | |
Status: | Approved (1999) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N01BB10 |
UNII: | A5H73K9U3W |
InChI Key | LEBVLXFERQHONN-INIZCTEOSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H28N2O |
Molecular Weight | 288.44 |
AlogP | 3.9 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 32.34 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 21.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Voltage-gated ion channel
Potassium channels
Voltage-gated potassium channel
|
- | 20893 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pregnancy | 3 | D011247 | ClinicalTrials |
Neoplasms | 3 | D009369 | ClinicalTrials |
Pain | 3 | D010146 | ClinicalTrials |
Back Pain | 3 | D001416 | ClinicalTrials |
Postoperative Complications | 2 | D011183 | ClinicalTrials |
Cleft Palate | 2 | D002972 | ClinicalTrials |
Abdominal Pain | 2 | D015746 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 27262-47-1 |
ChEBI | 6149 |
ChEMBL | CHEMBL1201193 |
DrugBank | DB01002 |
DrugCentral | 4 |
EPA CompTox | DTXSID8048496 |
FDA SRS | A5H73K9U3W |
Human Metabolome Database | HMDB0015137 |
Guide to Pharmacology | 7211 |
KEGG | C07887 |
PharmGKB | PA164754741 |
PubChem | 92253 |
SureChEMBL | SCHEMBL34537 |
ZINC | ZINC000001530812 |