CCG-50014

Ligand id: 7784

Name: CCG-50014

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 65.92
Molecular weight 316.07
XLogP 4.62
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione
Synonyms
CCG 50014 | CCG50014 | compound 1a [2]
Database Links
CAS Registry No. 883050-24-6
ChEMBL Ligand CHEMBL1917204
GtoPdb PubChem SID 249565573
PubChem CID 2733079
Search Google for chemical match using the InChIKey QUIIIYITNGOFEI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone QUIIIYITNGOFEI
Search UniChem for chemical match using the InChIKey QUIIIYITNGOFEI-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone QUIIIYITNGOFEI
Comments
CCG-50014 is a potent small molecule inhibitor of regulator of G-protein signaling protein 4 (RGS4) [1].