Ligand name: 6-(2-fluorophenyl)[1,3]dioxolo[4,5-g]quinolin-8(5H)-one
PDB ligand accession: 40N
DrugBank: n/a
PubChem: 375860
ChEMBL: CHEMBL280099
InChI Key: ZMYDAPJHGNEFGQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2=CC(=O)c3cc4c(cc3N2)OCO4)F

ClassyFire chemical classification:

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

List of proteins that are targets for 40N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WQ81_40N	P9WQ81	n/a