Ligand name: 1-cyclopropyl-3-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
PDB ligand accession: 5NO
DrugBank: n/a
PubChem: 6478034
ChEMBL: CHEMBL243876
InChI Key: KSHJXDWYTZJUEI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2CCCCO)CN3c4cnccc4N(C3=O)C5CC5

ClassyFire chemical classification:

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

List of proteins that are targets for 5NO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03420_5NO	P03420	n/a