Ligand name: 6-[[4-[(3-methylsulfonylphenyl)methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1~{H}-quinolin-2-one
PDB ligand accession: P4N
DrugBank: n/a
PubChem: 11612883
ChEMBL: CHEMBL514554
InChI Key: HESLKTSGTIBHJU-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cccc(c1)CNc2c(cnc(n2)Nc3ccc4c(c3)CCC(=O)N4)C(F)(F)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 P4N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05397_P4N	Q05397	n/a