Ligand name: N-{2-chloro-5-[4-(morpholin-4-yl)quinolin-6-yl]pyridin-3-yl}-4-fluorobenzenesulfonamide
PDB ligand accession: 2NQ
DrugBank: n/a
PubChem: 44608915
ChEMBL: CHEMBL1738719
InChI Key: RTARVPHTCQRSDW-UHFFFAOYSA-N
SMILES: c1cc(ccc1F)S(=O)(=O)Nc2cc(cnc2Cl)c3ccc4c(c3)c(ccn4)N5CCOCC5

ClassyFire chemical classification:

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

List of proteins that are targets for 2NQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_2NQ	P48736	n/a