Ligand name: 2-(3,4-dimethoxyphenyl)ethanamide
PDB ligand accession: E9I
DrugBank: n/a
PubChem: 79746
ChEMBL: CHEMBL1979926
InChI Key: CUWOZWFDSYIYHL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)CC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for E9I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A9S2_E9I	P0A9S2	n/a