Ligand name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-~{N}-(3-methoxyphenyl)benzamide
PDB ligand accession: 4ZI
DrugBank: n/a
PubChem: 25163346
ChEMBL: CHEMBL1475833
InChI Key: QSTULYRIYIKOEZ-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)COc2ccccc2C(=O)Nc3cccc(c3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 4ZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_4ZI	P42330	n/a