Synonyms
Status
Molecule Category Salt-form
UNII S8NKF3H3KT

Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H7KO3
Molecular Weight 142.19
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 FDA PubMed

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 CHEMBL4594395
FDA SRS S8NKF3H3KT
PubChem 23689651
SureChEMBL SCHEMBL62956