Ligand name: N-[3-(4-chloranylphenoxy)-4-methyl-phenyl]propanamide
PDB ligand accession: KK9
DrugBank: n/a
PubChem: 155804450
ChEMBL: n/a
InChI Key: BKDZWIAMJCUKRZ-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(c(c1)Oc2ccc(cc2)Cl)C

ClassyFire chemical classification:

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

List of proteins that are targets for KK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28347_KK9	P28347	n/a