Ligand name: 2-(4-chloranylphenoxy)-~{N}-[4-[2-(4-chloranylphenoxy)ethanoylamino]cyclohexyl]ethanamide
PDB ligand accession: C7B
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4303573
InChI Key: HJGMCDHQPXTGAV-IYARVYRRSA-N
SMILES: c1cc(ccc1OCC(=O)NC2CCC(CC2)NC(=O)COc3ccc(cc3)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for C7B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UI10_C7B	Q9UI10	n/a
2	P49770_C7B	P49770	n/a