Ligand name: (4-methylfuro[3,2-c]quinolin-2-yl)(piperidin-1-yl)methanone
PDB ligand accession: NQR
DrugBank: n/a
PubChem: 20868557
ChEMBL: n/a
InChI Key: CKBASHMUSIQRHS-UHFFFAOYSA-N
SMILES: Cc1c2cc(oc2c3ccccc3n1)C(=O)N4CCCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for NQR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00352_NQR	P00352	n/a