(5Z)-5-[(5-bromothiophen-2-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Ligand id: 8729

Name: (5Z)-5-[(5-bromothiophen-2-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 109.74
Molecular weight 329.91
XLogP 1.57
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(5Z)-5-[(5-bromothiophen-2-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Database Links
ChEMBL Ligand CHEMBL1558954
PubChem CID 1389577
Search Google for chemical match using the InChIKey DHXHBTASCMMTSD-XQRVVYSFSA-N
Search Google for chemicals with the same backbone DHXHBTASCMMTSD
Search UniChem for chemical match using the InChIKey DHXHBTASCMMTSD-XQRVVYSFSA-N
Search UniChem for chemicals with the same backbone DHXHBTASCMMTSD
Comments
This compound is a small molecule, reversible inhibitor of the regulator of G-protein signaling 4 (RGS4) protein.