Structure

InChI Key XYGBKMMCQDZQOZ-UHFFFAOYSA-M
Smiles O=C([O-])CCCO.[Na+]
InChI
InChI=1S/C4H8O3.Na/c5-3-1-2-4(6)7;/h5H,1-3H2,(H,6,7);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H7NaO3
Molecular Weight 126.09
AlogP -0.16
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 57.53
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 7.0

Pharmacology

Mechanism of Action Action Reference
GABA-B receptor agonist AGONIST PubMed DailyMed
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - - 66
Rattus norvegicus
- - - - 60

Target Conservation

Protein: GABA-B receptor

Description: Gamma-aminobutyric acid type B receptor subunit 2

Organism : Homo sapiens

O75899 ENSG00000136928
Protein: GABA-B receptor

Description: Gamma-aminobutyric acid type B receptor subunit 1

Organism : Homo sapiens

Q9UBS5 ENSG00000204681

Cross References

Resources Reference
ChEMBL CHEMBL1200682
DrugBank DB09072
FDA SRS 7G33012534
PubChem 23663870
SureChEMBL SCHEMBL61823