Ligand name: N,N-dimethyl-2-(4-phenoxyphenoxy)ethanamine
PDB ligand accession: DP8
DrugBank: n/a
PubChem: 87057595
ChEMBL: CHEMBL3921982
InChI Key: INAQPAUETXGHJF-UHFFFAOYSA-N
SMILES: CN(C)CCOc1ccc(cc1)Oc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for DP8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_DP8	P09960	n/a