Ligand name: 2-({3-[(3,5-dibromo-2-ethoxybenzyl)amino]propyl}amino)quinolin-4(1H)-one
PDB ligand accession: 0OT
DrugBank: n/a
PubChem: 18353700
ChEMBL: CHEMBL160506
InChI Key: IAGLKMDFSLVFID-UHFFFAOYSA-N
SMILES: CCOc1c(cc(cc1Br)Br)CNCCCNC2=CC(=O)c3ccccc3N2

ClassyFire chemical classification:

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

List of proteins that are targets for 0OT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38C91_0OT	Q38C91	n/a