Ligand name: 2-(5-{[(2R)-2-amino-3-phenylpropyl]oxy}pyridin-3-yl)-8,9-dimethoxybenzo[c][2,7]naphthyridin-4-amine
PDB ligand accession: 8I1
DrugBank: n/a
PubChem: 44620952
ChEMBL: CHEMBL1095294
InChI Key: XNXUJUXYVTYIGP-LJQANCHMSA-N
SMILES: COc1cc2c3cc(nc(c3cnc2cc1OC)N)c4cc(cnc4)OCC(Cc5ccccc5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of proteins that are targets for 8I1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_8I1	O15530	n/a