Ligand name: (2S)-2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]-2-phenylethanol
PDB ligand accession: KJQ
DrugBank: n/a
PubChem: 46855200
ChEMBL: CHEMBL1172781
InChI Key: CCGBAJCQZPJWCS-OAQYLSRUSA-N
SMILES: c1ccc(cc1)c2c3c(ncnc3oc2c4ccccc4)NC(CO)c5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Diphenylfurans

List of proteins that are targets for KJQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_KJQ	P00533	n/a