Ligand name: N-(3-fluorophenyl)-2-(2-methoxyethoxy)acetamide
PDB ligand accession: RAY
DrugBank: n/a
PubChem: 45801945
ChEMBL: n/a
InChI Key: DGGIZNHJWLTAAM-UHFFFAOYSA-N
SMILES: COCCOCC(=O)Nc1cccc(c1)F

ClassyFire chemical classification:

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

List of proteins that are targets for RAY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_RAY	P11838	n/a