Ligand name: ~{N}-(3-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
PDB ligand accession: 4R6
DrugBank: n/a
PubChem: 9465498
ChEMBL: CHEMBL5407958
InChI Key: GBCRFZDGOAATHA-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)COc2ccccc2C(=O)Nc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 4R6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_4R6	P42330	n/a