Ligand name: 1-(4-{2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea
PDB ligand accession: AKI
DrugBank: n/a
PubChem: 44470172
ChEMBL: CHEMBL1173731
InChI Key: SPKHBKVYERIGTO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(ncnc3oc2c4ccccc4)NCCc5ccc(cc5)NC(=O)Nc6ccccc6

ClassyFire chemical classification:

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

List of proteins that are targets for AKI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_AKI	O14965	n/a