compound 34 [PMID: 20189382]

Ligand id: 8743

Name: compound 34 [PMID: 20189382]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 123.38
Molecular weight 355.14
XLogP 3.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Database Links
ChEMBL Ligand CHEMBL1092820
GtoPdb PubChem SID 252827401
PubChem CID 46830215
Search Google for chemical match using the InChIKey YKPDLYPZCGMXBO-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YKPDLYPZCGMXBO
Search UniChem for chemical match using the InChIKey YKPDLYPZCGMXBO-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone YKPDLYPZCGMXBO
Comments
This is the most potent in vitro inhibitor of eukaryotic elongation factor 2 kinase (EEF2K) reported in [1].