Ligand name: N-(4-chloro-2,5-dimethoxyphenyl)acetamide
PDB ligand accession: Q6O
DrugBank: n/a
PubChem: 243584
ChEMBL: n/a
InChI Key: OQKSIDOPPLSAOL-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(c(cc1OC)Cl)OC

ClassyFire chemical classification:

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

List of proteins that are targets for Q6O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00560_Q6O	O00560	n/a