Ligand name: 1-(3,5-difluoro-4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
PDB ligand accession: A2V
DrugBank: n/a
PubChem: 131800981
ChEMBL: n/a
InChI Key: XZSGULACVTVKML-UHFFFAOYSA-N
SMILES: CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3cc(c(c(c3)F)C)F

ClassyFire chemical classification:

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

List of proteins that are targets for A2V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O80992_A2V	O80992	n/a
2	Q9CAJ0_A2V	Q9CAJ0	n/a