GSK312948

Ligand id: 8647

Name: GSK312948

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 99.77
Molecular weight 455.11
XLogP 4.94
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-{3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxy-1H-1,3-benzodiazol-1-yl)thiophen-2-yl}ethen-1-amine
Database Links
PubChem CID 91827385
Search Google for chemical match using the InChIKey AWMDAFUCNYEZNI-CQSZACIVSA-N
Search Google for chemicals with the same backbone AWMDAFUCNYEZNI
Search UniChem for chemical match using the InChIKey AWMDAFUCNYEZNI-CQSZACIVSA-N
Search UniChem for chemicals with the same backbone AWMDAFUCNYEZNI
Comments
GSK312948 is an in vitro polo-like kinase inhibitor tool compound.