Ligand name: 2-chloro-N-(3,5-dimethoxyphenyl)acetamide
PDB ligand accession: V2U
DrugBank: n/a
PubChem: 2303719
ChEMBL: CHEMBL4753202
InChI Key: OAFXUKHPQCSRPT-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)OC)NC(=O)CCl

ClassyFire chemical classification:

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

List of proteins that are targets for V2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_V2U	P33334	n/a