Ligand name: ~{N}-cyclohexyl-2-phenoxy-ethanamide
PDB ligand accession: B0A
DrugBank: n/a
PubChem: 832666
ChEMBL: CHEMBL1460867
InChI Key: CQWWLWGATIFQLU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCC(=O)NC2CCCCC2

ClassyFire chemical classification:

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

List of proteins that are targets for B0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PJP8_B0A	Q6PJP8	n/a