Ligand name: [(1~{R})-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]propyl] (2~{S})-1-[[(1~{R},4~{a}~{R},8~{a}~{R})-4-oxidanylidene-2,3,4~{a},5,6,7,8,8~{a}-octahydro-1~{H}-naphthalen-1-yl]carbonyl]piperidine-2-carboxylate
PDB ligand accession: L2Q
DrugBank: n/a
PubChem: 145707024
ChEMBL: CHEMBL4588417
InChI Key: UGIVXHVIZXJHDG-YGYPXORBSA-N
SMILES: COc1ccc(cc1OC)CCC(c2cccc(c2)OCCN3CCOCC3)OC(=O)C4CCCCN4C(=O)C5CCC(=O)C6C5CCCC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of proteins that are targets for L2Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_L2Q	Q13451	n/a