Ligand name: N-[3-(4-{[(1S)-2-hydroxy-1-phenylethyl]amino}-6-phenylfuro[2,3-d]pyrimidin-5-yl)phenyl]-N~3~,N~3~-dimethyl-beta-alaninamide
PDB ligand accession: KJ8
DrugBank: n/a
PubChem: 71571535
ChEMBL: CHEMBL2347963
InChI Key: ASCVQXWPIHGQIB-RUZDIDTESA-N
SMILES: CN(C)CCC(=O)Nc1cccc(c1)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 KJ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_KJ8	P00533	n/a