Trade Names: | |
Synonyms: | |
Status: | Approved (2009) |
Entry Type: | Small molecule |
Molecule Category: | Salt Prodrug |
UNII: | BEA68ZVB2K |
Parent Compound: | ESLICARBAZEPINE |
InChI Key | QIALRBLEEWJACW-INIZCTEOSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H16N2O3 |
Molecular Weight | 296.33 |
AlogP | 3.06 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 72.63 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 22.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Ligand-gated ion channel
P2X receptor
|
- | - | - | - | 25 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Epilepsy, Complex Partial | 3 | D017029 | ClinicalTrials |
Diabetic Neuropathies | 3 | D003929 | ClinicalTrials |
Neuralgia, Postherpetic | 3 | D051474 | ClinicalTrials |
Epilepsies, Partial | 3 | D004828 | ClinicalTrials |
Migraine Disorders | 2 | D008881 | ClinicalTrials |
Bipolar Disorder | 2 | D001714 | ClinicalTrials |
Fibromyalgia | 2 | D005356 | ClinicalTrials |
Neuralgia | 1 | D009437 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 236395-14-5 |
ChEBI | 87016 |
ChEMBL | CHEMBL87992 |
DrugBank | DB09119 |
DrugCentral | 4303 |
EPA CompTox | DTXSID90178308 |
FDA SRS | BEA68ZVB2K |
PubChem | 179344 |
SureChEMBL | SCHEMBL250594 |
ZINC | ZINC000000007295 |