Chk2 inhibitor II

Ligand id: 5954

Name: Chk2 inhibitor II

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 81
Molecular weight 363.08
XLogP 4.57
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[4-(4-chlorophenoxy)phenyl]-1H-1,3-benzodiazole-6-carboxamide
Database Links
CAS Registry No. 516480-79-8
ChEMBL Ligand CHEMBL179583
PubChem CID 9969021
RCSB PDB Ligand RU5
Search Google for chemical match using the InChIKey UXGJAOIJSROTTN-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UXGJAOIJSROTTN
Search UniChem for chemical match using the InChIKey UXGJAOIJSROTTN-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UXGJAOIJSROTTN