Ligand name: 2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide
PDB ligand accession: QJR
DrugBank: n/a
PubChem: 156906657
ChEMBL: n/a
InChI Key: IOZNTHKFTJIBSE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CC(=O)Nc2cncc3c2ccnc3)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of proteins that are targets for QJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QJR	P0DTD1	n/a