Ligand name: N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE
PDB ligand accession: CLQ
DrugBank: DB00608
PubChem: 444810
ChEMBL: CHEMBL252715
InChI Key: WHTVZRBIWZFKQO-CQSZACIVSA-N
SMILES: CCN(CC)CCCC(C)Nc1ccnc2c1ccc(c2)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 CLQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_CLQ	P9WFK7	n/a
2	Q27743_CLQ	Q27743	n/a
3	P16083_CLQ	P16083	n/a	IC50(nM) = 1500.0
4	P07602_CLQ	P07602	n/a
5	Q76NL8_CLQ	Q76NL8	n/a