Ligand name: (5R)-6-acetyl-2-methoxy-N-{4-[(2-methoxyphenyl)methoxy]phenyl}-5,6,7,8-tetrahydro-1,6-naphthyridine-5-carboxamide
PDB ligand accession: HOJ
DrugBank: n/a
PubChem: 138393322
ChEMBL: CHEMBL4562603
InChI Key: RNCVXSNHCXEILI-RUZDIDTESA-N
SMILES: CC(=O)N1CCc2c(ccc(n2)OC)C1C(=O)Nc3ccc(cc3)OCc4ccccc4OC

ClassyFire chemical classification:

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

List of proteins that are targets for HOJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_HOJ	P51449	n/a