Ligand name: 6-ethyl-2-{5-[(4-methylpiperazin-1-yl)sulfonyl]-2-propoxyphenyl}pyrimidin-4(3H)-one
PDB ligand accession: 5EO
DrugBank: n/a
PubChem: 57392124;135566907;
ChEMBL: CHEMBL1915516
InChI Key: AFKWCGKAOQNLTO-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1C2=NC(=CC(=O)N2)CC)S(=O)(=O)N3CCN(CC3)C

ClassyFire chemical classification:

List of proteins that are targets for 5EO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76074_5EO O76074 n/a