Ligand name: N-[(4R)-6,8-dichloro-1,2,3,4-tetrahydroquinolin-4-yl]-N'-(5-fluoro-3H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine
PDB ligand accession: 4RC
DrugBank: n/a
PubChem: 91884604
ChEMBL: CHEMBL5288670
InChI Key: FPNBGOOGFIKSDR-CYBMUJFWSA-N
SMILES: c1cc(nc2c1nc([nH]2)NCCCNC3CCNc4c3cc(cc4Cl)Cl)F

ClassyFire chemical classification:

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

List of proteins that are targets for 4RC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38C91_4RC	Q38C91	n/a