Ligand name: 1-[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]-2-[4-(4-methoxyphenyl)phenoxy]ethanone
PDB ligand accession: E5K
DrugBank: n/a
PubChem: 137349228
ChEMBL: CHEMBL4284619
InChI Key: HQHBRBVCWLKIRI-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)C2CCN(CC2)C(=O)COc3ccc(cc3)c4ccc(cc4)OC

ClassyFire chemical classification:

List of proteins that are targets for E5K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21836_E5K P21836 n/a