Ligand name: 5-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide
PDB ligand accession: N43
DrugBank: n/a
PubChem: 166316691
ChEMBL: n/a
InChI Key: NXFNSWGPJUOQPY-UHFFFAOYSA-N
SMILES: COc1ccccc1OCCNC(=O)C2=CC(=O)Nc3c2c(ccc3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for N43

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N43	P0DTD1	n/a