Ligand name: N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide
PDB ligand accession: N4L
DrugBank: n/a
PubChem: 154876065
ChEMBL: n/a
InChI Key: FVKXXNFROYGAEF-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C(=CC(=O)N2)C(=O)NCCOc3ccccc3OC

ClassyFire chemical classification:

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

List of proteins that are targets for N4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N4L	P0DTD1	n/a