Ligand name: 1-(5-amino-3,4-dihydro-1,7-naphthyridin-1(2H)-yl)-2-(3-chlorophenyl)ethan-1-one
PDB ligand accession: ORR
DrugBank: n/a
PubChem: 156906960
ChEMBL: n/a
InChI Key: KFDIFJWRZNKQEO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)N2CCCc3c2cncc3N

ClassyFire chemical classification:

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

List of proteins that are targets for ORR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_ORR	P0DTD1	n/a