Ligand name: ~{N}-(3-azanyl-4-chloranyl-phenyl)-2-methoxy-ethanamide
PDB ligand accession: 7IY
DrugBank: n/a
PubChem: 16774514
ChEMBL: n/a
InChI Key: NBKYWFKVWBQTFN-UHFFFAOYSA-N
SMILES: COCC(=O)Nc1ccc(c(c1)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 7IY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42568_7IY	P42568	n/a