Ligand name: ~{N}-(3-chloranyl-4-ethoxy-phenyl)ethanamide
PDB ligand accession: EE8
DrugBank: n/a
PubChem: 13799749
ChEMBL: CHEMBL4166708
InChI Key: ORFOTXJLULZKSJ-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1Cl)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for EE8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_EE8 P51449 n/a