Ligand name: 2-[4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]-N-phenylacetamide
PDB ligand accession: 0W7
DrugBank: n/a
PubChem: 49855165;135566741;
ChEMBL: CHEMBL2064419
InChI Key: FPFCFOIMTFHSNY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)CC2=NC(=CC(=O)N2)N3CCOCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 0W7

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P48736_0W7	P48736	Phosphatidylinositol 4,5-bisphosphate 3-kinase	n/a