Ligand name: ~{N}-methyl-~{N}-[3-[[[2-[(2-oxidanylidene-3,4-dihydro-1~{H}-quinolin-6-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide
PDB ligand accession: P7N
DrugBank: n/a
PubChem: 11706305
ChEMBL: n/a
InChI Key: MUVVMGFRHXQCRG-UHFFFAOYSA-N
SMILES: CN(c1c(cccn1)CNc2c(cnc(n2)Nc3ccc4c(c3)CCC(=O)N4)C(F)(F)F)S(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for P7N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05397_P7N	Q05397	n/a