Ligand name: N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide
PDB ligand accession: L1F
DrugBank: n/a
PubChem: 154857678
ChEMBL: n/a
InChI Key: BIHUQYISOBUTJB-UHFFFAOYSA-N
SMILES: CN(CCOc1ccccc1OC)C(=O)C2=CC(=O)Nc3c2cccc3

ClassyFire chemical classification:

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

List of proteins that are targets for L1F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L1F	P0DTD1	n/a