Ligand name: N-{[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl}-4-methoxy-3-(3-methoxypropoxy)-N-(propan-2-yl)benzamide
PDB ligand accession: 0LT
DrugBank: n/a
PubChem: 11518143
ChEMBL: CHEMBL2365004
InChI Key: PHCCFIGNVNPMML-RPWUZVMVSA-N
SMILES: CC(C)N(CC1CNCC1Cc2ccccc2)C(=O)c3ccc(c(c3)OCCCOC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 0LT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_0LT	P00797	n/a