Ligand name: 4-(5-chloro-2-{[1-(3,4-dimethoxyphenyl)-2-oxo-1,2-dihydro-3H-imidazo[4,5-c]pyridin-3-yl]methyl}-1H-indol-1-yl)butanenitrile
PDB ligand accession: R0S
DrugBank: n/a
PubChem: 118023813
ChEMBL: CHEMBL4645289
InChI Key: BVLCQPKSGBJPGE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)N2c3ccncc3N(C2=O)Cc4cc5cc(ccc5n4CCCC#N)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for R0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W8RJF9_R0S	W8RJF9	n/a