Ligand name: ~{N}-(3-chloranyl-4-methoxy-phenyl)ethanamide
PDB ligand accession: 8NB
DrugBank: n/a
PubChem: 23474
ChEMBL: CHEMBL4094048
InChI Key: WNOVNNUWOUKIOL-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(c(c1)Cl)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 8NB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36969_8NB	P36969	n/a
2	O43175_8NB	O43175	n/a