DMAT

Ligand id: 9323

Name: DMAT

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 31.92
Molecular weight 472.74
XLogP 3.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4,5,6,7-TETRABROMO-N,N-DIMETHYL-1H-BENZIMIDAZOL-2-AMINE
Synonyms
2-Dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole | CK2 Inhibitor II
Database Links
BindingDB Ligand 50156670
CAS Registry No. 749234-11-5 (source: PubChem)
ChEMBL Ligand CHEMBL376505
GtoPdb PubChem SID 318164842
PubChem CID 5326976
RCSB PDB Ligand K25
Search Google for chemical match using the InChIKey SLPJGDQJLTYWCI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone SLPJGDQJLTYWCI
Search UniChem for chemical match using the InChIKey SLPJGDQJLTYWCI-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone SLPJGDQJLTYWCI
Comments
DMAT is a potent cell permeable inhibitor of casein kinase 2 (CK2) [1-2].