Ligand name: methyl 3-(4-{[(1R,2S,3S,5S,7s)-5-aminotricyclo[3.3.1.1~3,7~]dec-2-yl]carbamoyl}benzyl)-4-oxo-1-phenyl-1,4-dihydro-1,8-naphthyridine-2-carboxylate
PDB ligand accession: 0NR
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2152392
InChI Key: OVPCOPWFTZDTCI-CJYKQNLHSA-N
SMILES: COC(=O)C1=C(C(=O)c2cccnc2N1c3ccccc3)Cc4ccc(cc4)C(=O)NC5C6CC7CC5CC(C7)(C6)N

ClassyFire chemical classification:

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

List of proteins that are targets for 0NR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45983_0NR	P45983	n/a