CCG-4986

Ligand id: 8721

Name: CCG-4986

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 126.46
Molecular weight 373.98
XLogP 2.45
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(NE)-4-chloro-N-[methoxy-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
Synonyms
compound 1 [3]
Database Links
CAS Registry No. 7134-19-2
PubChem CID 5506256
Search Google for chemical match using the InChIKey GIFNUYPIOIDEGE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GIFNUYPIOIDEGE
Search UniChem for chemical match using the InChIKey GIFNUYPIOIDEGE-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone GIFNUYPIOIDEGE
Comments
CCG-4986 is a small molecule allosteric inhibitor of the regulator of G-protein signaling 4 (RGS4) protein [2].