Ligand name: 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE
PDB ligand accession: 2TN
DrugBank: DB06987
PubChem: 180559
ChEMBL: CHEMBL1230004
InChI Key: METKIMKYRPQLGS-GFCCVEGCSA-N
SMILES: CC(C)NCC(COc1ccc(cc1)CC(=O)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB06987

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24627_2TN	P24627	n/a
2	P59071_2TN	P59071	n/a
3	P02788_2TN	P02788	n/a
4	Q9NZK7_2TN	Q9NZK7	n/a