Ligand name: 2-[(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)AMINO]ETHANOL
PDB ligand accession: PFQ
DrugBank: DB08393
PubChem: 1587957
ChEMBL: CHEMBL189434
InChI Key: UQHINZSKNAAVOZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(ncnc3oc2c4ccccc4)NCCO

ClassyFire chemical classification:

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

List of proteins that are targets for PFQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_PFQ	O14965	n/a	IC50(nM) = 273.0
2	O14757_PFQ	O14757	n/a	IC50(nM) = 20900.0