Ligand name: 2-({3-[(3,5-dichlorobenzyl)amino]propyl}amino)quinolin-4(1H)-one
PDB ligand accession: 0OU
DrugBank: n/a
PubChem: 18353708
ChEMBL: CHEMBL161663
InChI Key: DOYVWGPTNKAQGR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(N2)NCCCNCc3cc(cc(c3)Cl)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 0OU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38C91_0OU	Q38C91	n/a
2	P59078_0OU	P59078	n/a