Ligand name: (4S)-N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
PDB ligand accession: 0TX
DrugBank: n/a
PubChem: 639540
ChEMBL: CHEMBL250447
InChI Key: WHTVZRBIWZFKQO-AWEZNQCLSA-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 0TX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B5B0D4_0TX	B5B0D4	n/a
2	P16083_0TX	P16083	n/a