Ligand name: 2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-4-amine
PDB ligand accession: C09
DrugBank: n/a
PubChem: 11579618
ChEMBL: CHEMBL4081845
InChI Key: DEVCLHVFELRPIU-UHFFFAOYSA-N
SMILES: CCOCc1[nH]c2c3ccccc3nc(c2n1)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Imidazoquinolines

List of proteins that are targets for C09

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3Y653_C09	B3Y653	n/a
2	P16083_C09	P16083	n/a
3	Q9NR97_C09	Q9NR97	n/a