Ligand name: 1-cyclopropyl-3-({1-[3-(methylsulfonyl)propyl]-1H-pyrrolo[3,2-c]pyridin-2-yl}methyl)-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one
PDB ligand accession: R0P
DrugBank: n/a
PubChem: 122522807
ChEMBL: CHEMBL4639912
InChI Key: HPUMCVZMWTYLTM-UHFFFAOYSA-N
SMILES: CS(=O)(=O)CCCn1c2ccncc2cc1CN3c4cnccc4N(C3=O)C5CC5

ClassyFire chemical classification:

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

List of proteins that are targets for R0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W8RJF9_R0P	W8RJF9	n/a