Ligand name: ~{N}-[4-[(5~{R})-4,5-dihydro-1,2-oxazol-5-yl]phenyl]ethanamide
PDB ligand accession: D8N
DrugBank: n/a
PubChem: 137349164
ChEMBL: n/a
InChI Key: NXJZQAOQHFVDJW-LLVKDONJSA-N
SMILES: CC(=O)Nc1ccc(cc1)C2CC=NO2

ClassyFire chemical classification:

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

List of proteins that are targets for D8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_D8N	Q14145	n/a