Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | K1M5RVL18S |
InChI Key | ZXRVKCBLGJOCEE-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
AlogP | 0.03 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 58.29 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 10.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Oxidoreductase
|
- | - | - | - | ||
Ion channel
Ligand-gated ion channel
GABA-A receptor
|
14000-14125 | 32-130 | - | 160 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Sleep Initiation and Maintenance Disorders | 3 | D007319 | ClinicalTrials |
Depressive Disorder, Major | 2 | D003865 | ClinicalTrials |
Angelman Syndrome | 2 | D017204 | ClinicalTrials |
Fragile X Syndrome | 2 | D005600 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 64603-91-4 |
ChEBI | 34373 |
ChEMBL | CHEMBL312443 |
DrugBank | DB06554 |
EPA CompTox | DTXSID0045206 |
FDA SRS | K1M5RVL18S |
Guide to Pharmacology | 4322 |
KEGG | C13693 |
PubChem | 3448 |
SureChEMBL | SCHEMBL247815 |
ZINC | ZINC000019795995 |