Ligand name: 4-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE
PDB ligand accession: R36
DrugBank: DB04373
PubChem: 446912
ChEMBL: n/a
InChI Key: WQUBEIMCFHCJCO-AWCRTANDSA-N
SMILES: Cc1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(CC(C)C)NC(=O)c3cccc(c3)N)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for R36

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P46925_R36	P46925	n/a