Ligand name: 6-(BENZYLOXY)-4-(ETHYLSULFANYL)-3-[(MORPHOLIN-4-YL)
PDB ligand accession: QBY
DrugBank: n/a
PubChem: 124081735
ChEMBL: CHEMBL4161807
InChI Key: INDSTSRQMXNXSG-UHFFFAOYSA-N
SMILES: CCSc1c2cc(ccc2ncc1C(=O)N3CCOCC3)OCc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for QBY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4Q5S8_QBY	Q4Q5S8	n/a