Ligand name: N-(3-{[(2-chlorobiphenyl-4-yl)methyl]amino}propyl)acetamide
PDB ligand accession: 54R
DrugBank: n/a
PubChem: 122391188
ChEMBL: CHEMBL4117552
InChI Key: YKOOMRAFJFSHPY-UHFFFAOYSA-N
SMILES: CC(=O)NCCCNCc1ccc(c(c1)Cl)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 54R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_54R	P68400	n/a