Ligand name: 1-[(2R)-2-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)piperidin-1-yl]-2-phenoxyethanone
PDB ligand accession: L0R
DrugBank: n/a
PubChem: 71304792
ChEMBL: CHEMBL3431692
InChI Key: CJQMUNJPWNNVDR-OAQYLSRUSA-N
SMILES: c1ccc(cc1)OCC(=O)N2CCCCC2C(=O)N3CCc4ccccc4C3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for L0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18886_L0R	P18886	n/a