Ligand name: ~{N}-[(1~{S})-2-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-1-phenyl-ethyl]-5-methyl-1,2-oxazole-3-carboxamide
PDB ligand accession: 5S5
DrugBank: n/a
PubChem: 118796836
ChEMBL: CHEMBL3798254
InChI Key: JWARISOWNKYPRB-OAQYLSRUSA-N
SMILES: Cc1cc(c(cc1OC)C)CNCC(c2ccccc2)NC(=O)c3cc(on3)C

ClassyFire chemical classification:

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

List of proteins that are targets for 5S5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q67PY4_5S5	Q67PY4	n/a