Ligand name: 2-(4-fluorophenoxy)-N-(2-methoxyethyl)acetamide
PDB ligand accession: W0H
DrugBank: n/a
PubChem: 50946647
ChEMBL: n/a
InChI Key: KQIHDBIHUIVIAI-UHFFFAOYSA-N
SMILES: COCCNC(=O)COc1ccc(cc1)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for W0H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_W0H	P32357	n/a