Ligand name: 3-chloro-N-(1,2-oxazol-3-yl)benzamide
PDB ligand accession: WMY
DrugBank: n/a
PubChem: 1247464
ChEMBL: CHEMBL1478528
InChI Key: YMDSPAORQHWBQI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C(=O)Nc2ccon2

ClassyFire chemical classification:

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

List of proteins that are targets for WMY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92835_WMY	Q92835	n/a