Ligand name: N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide
PDB ligand accession: Q2U
DrugBank: n/a
PubChem: 2558401
ChEMBL: CHEMBL1417410
InChI Key: IOKPKVSTRDCKNE-UHFFFAOYSA-N
SMILES: COc1ccccc1OCCNC(=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 Q2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q2U	P0DTD1	n/a