CGP53353

Ligand id: 5163

Name: CGP53353

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Topological polar surface area 70.23
Molecular weight 365.1
XLogP 4.31
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
5,6-bis[(4-fluorophenyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione
Synonyms
CGP 53353 | CGP-53353 | PKCbII/EGFR Inhibitor
Database Links
CAS Registry No. 145915-60-2
ChEMBL Ligand CHEMBL7939
PubChem CID 6711154
Search Google for chemical match using the InChIKey RONQPWQYDRPRGG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RONQPWQYDRPRGG
Search UniChem for chemical match using the InChIKey RONQPWQYDRPRGG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone RONQPWQYDRPRGG