Ligand name: 3-(cyclopropylamino)-5-{[3-(trifluoromethyl)phenyl]amino}pyrimido[4,5-c]quinoline-8-carboxylic acid
PDB ligand accession: FU9
DrugBank: n/a
PubChem: 49779959
ChEMBL: CHEMBL1682297
InChI Key: UXZATHOFDZQOMY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2c3c(cnc(n3)NC4CC4)c5ccc(cc5n2)C(=O)O)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of proteins that are targets for FU9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_FU9	P68400	n/a