ATM/ATR kinase inhibitor

Ligand id: 5929

Name: ATM/ATR kinase inhibitor

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 11
Topological polar surface area 128.39
Molecular weight 554.01
XLogP 10.17
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2,2-diphenyl-N-(2,2,2-trichloro-1-{[(4-fluoro-3-nitrophenyl)carbamothioyl]amino}ethyl)acetamide
Synonyms
CGK733
Database Links
CAS Registry No. 905973-89-9
ChEMBL Ligand CHEMBL1221601
GtoPdb PubChem SID 178102552
PubChem CID 6605258
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