CCG-203920   Click here for help

GtoPdb Ligand ID: 8034

Synonyms: CCG203920 | RGS4 inhibitor 13
Compound class: Synthetic organic
Comment: CCG-203920 (formerly RGS4 inhibitor 13) is a potent small molecule inhibitor of regulator of G-protein signaling protein 4 (RGS4) [1]
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 81.47
Molecular weight 204.06
XLogP -0.24
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES COCCn1c(=O)sn(c1=O)CC
Isomeric SMILES COCCn1c(=O)sn(c1=O)CC
InChI InChI=1S/C7H12N2O3S/c1-3-9-6(10)8(4-5-12-2)7(11)13-9/h3-5H2,1-2H3
InChI Key NCTIMJFWDQCLDW-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-ethyl-4-(2-methoxyethyl)-1,2,4-thiadiazolidine-3,5-dione
Synonyms Click here for help
CCG203920 | RGS4 inhibitor 13
Database Links Click here for help
ChEMBL Ligand CHEMBL2037369
GtoPdb PubChem SID 249565714
PubChem CID 57330144
Search Google for chemical match using the InChIKey NCTIMJFWDQCLDW-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey NCTIMJFWDQCLDW-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey NCTIMJFWDQCLDW-UHFFFAOYSA-N