Ligand name: 5-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide
PDB ligand accession: N3R
DrugBank: n/a
PubChem: 167765427
ChEMBL: n/a
InChI Key: HLMOMNRZAYBAJZ-UHFFFAOYSA-N
SMILES: COc1ccccc1OCCNC(=O)C2=CC(=O)Nc3c2c(ccc3)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of proteins that are targets for N3R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N3R	P0DTD1	n/a