AG 1295

Ligand id: 5914

Name: AG 1295

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 25.78
Molecular weight 234.12
XLogP 5.43
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
6,7-dimethyl-2-phenylquinoxaline
Synonyms
AG-1295 | AG1295
Database Links
CAS Registry No. 71897-07-9
ChEMBL Ligand CHEMBL7724
GtoPdb PubChem SID 178102537
PubChem CID 2048
Search Google for chemical match using the InChIKey FQNCLVJEQCJWSU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FQNCLVJEQCJWSU
Search UniChem for chemical match using the InChIKey FQNCLVJEQCJWSU-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone FQNCLVJEQCJWSU
Comments
AG 1295 is a cell-permeable, reversible, ATP-competitive, and selective inhibitor of platelet-derived growth factor receptor (PDGFR) tyrosine kinase [3].