BI-7273

Ligand id: 9146

Name: BI-7273

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 54.9
Molecular weight 353.17
XLogP 1.27
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
Database Links
PubChem CID 118796358
RCSB PDB Ligand 5SW
Search Google for chemical match using the InChIKey RBUYFHLQNPJMQM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RBUYFHLQNPJMQM
Search UniChem for chemical match using the InChIKey RBUYFHLQNPJMQM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone RBUYFHLQNPJMQM
Comments
BI-7273 (compound 1 in PMID: 26914985}, is a selective BRD9 inhibitor tool compound [1].