RGS4 inhibitor 13

Ligand id: 8034

Name: RGS4 inhibitor 13

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 75.15
Molecular weight 204.06
XLogP -0.24
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-ethyl-4-(2-methoxyethyl)-1,2,4-thiadiazolidine-3,5-dione
Database Links
ChEMBL Ligand CHEMBL2037369
PubChem CID 57330144
Search Google for chemical match using the InChIKey NCTIMJFWDQCLDW-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NCTIMJFWDQCLDW
Search UniChem for chemical match using the InChIKey NCTIMJFWDQCLDW-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone NCTIMJFWDQCLDW
Comments
This compound is a potent small molecule inhibitor of regulator of G-protein signaling protein 4 (RGS4) [1]