Ligand name: 3-{[5-chloro-1-(4,4,4-trifluorobutyl)-1H-imidazo[4,5-b]pyridin-2-yl]methyl}-1-cyclopropyl-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one
PDB ligand accession: R0J
DrugBank: n/a
PubChem: 86698151
ChEMBL: CHEMBL4641189
InChI Key: LFTDMBPFJHQLEH-UHFFFAOYSA-N
SMILES: c1cc(nc2c1n(c(n2)CN3c4cnccc4N(C3=O)C5CC5)CCCC(F)(F)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazopyridinones

List of proteins that are targets for R0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84850_R0J	Q84850	n/a