Ligand name: (2Z)-2-{4-[2-(morpholin-4-yl)ethoxy]benzylidene}-3-oxo-2,3-dihydro-1-benzofuran-7-carboxamide
PDB ligand accession: 2UT
DrugBank: n/a
PubChem: 90644847
ChEMBL: CHEMBL3290483
InChI Key: HKLACZHOKMVNEF-RGEXLXHISA-N
SMILES: c1cc2c(c(c1)C(=O)N)OC(=Cc3ccc(cc3)OCCN4CCOCC4)C2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Aurone flavonoids
      • Subclass: None

List of proteins that are targets for 2UT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09874_2UT	P09874	n/a