Structure

InChI Key ZXRVKCBLGJOCEE-UHFFFAOYSA-N
Smile Oc1noc2c1CCNC2
InChI
InChI=1S/C6H8N2O2/c9-6-4-1-2-7-3-5(4)10-8-6/h7H,1-3H2,(H,8,9)

Physicochemical Descriptors

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

Pharmacology

Action Mechanism of Action Reference
AGONIST GABA-A receptor; agonist GABA site agonist PubMed PubMed
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 -

Indications

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

Related Entries

Scaffolds

Cross References

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