Ligand name: N-{3-[2,4-dihydroxy-5-(propan-2-yl)phenyl]-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazol-5-yl}cyclopropanecarboxamide
PDB ligand accession: FJ5
DrugBank: n/a
PubChem: 135566860
ChEMBL: CHEMBL3342720
InChI Key: HCEPAGMKRSAQJJ-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(cc1O)O)c2c(c(on2)NC(=O)C3CC3)c4ccc(cc4)CN5CCOCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Cumenes

List of proteins that are targets for FJ5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_FJ5	P07900	n/a