RGS4 inhibitor 11b

Ligand id: 8033

Name: RGS4 inhibitor 11b

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 65.92
Molecular weight 202.08
XLogP 1.3
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-butyl-2-ethyl-1,2,4-thiadiazolidine-3,5-dione
Synonyms
thiadiazolidinone (TDZD) deriv. 6
Database Links
CAS Registry No. 410074-60-1
ChEMBL Ligand CHEMBL24773
PubChem CID 6539137
Search Google for chemical match using the InChIKey WTFFYZGCISALRI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WTFFYZGCISALRI
Search UniChem for chemical match using the InChIKey WTFFYZGCISALRI-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone WTFFYZGCISALRI
Comments
This compound is a potent small molecule inhibitor of regulator of G-protein signaling protein 4 (RGS4) [1].