Ligand name: 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL
PDB ligand accession: CQA
DrugBank: DB00613
PubChem: 2165;3647519;
ChEMBL: CHEMBL682
InChI Key: OVCDSSHSILBFBN-UHFFFAOYSA-N
SMILES: CCN(CC)Cc1cc(ccc1O)Nc2ccnc3c2ccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB00613

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6T755_CQA	Q6T755	n/a
2	P50135_CQA	P50135	inhibitor	Ki(nM) = 19.0
3	A5K867_CQA	A5K867	n/a