Ligand name: 3-[({(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}AMINO)(HYDROXY)METHYL]-N,N-DIPROPYLBENZAMIDE
PDB ligand accession: L01
DrugBank: n/a
PubChem: 449107
ChEMBL: CHEMBL443239
InChI Key: WPRACYICKOKGTO-XZWHSSHBSA-N
SMILES: CCCN(CCC)C(=O)c1cccc(c1)C(=O)NC(Cc2ccccc2)C(CNCc3cccc(c3)OC)O

ClassyFire chemical classification:

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

List of proteins that are targets for L01

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_L01	P56817	n/a