Ligand name: (3R,4S)-1-[(2-methoxyphenyl)methyl]-N,N-dimethyl-4-(1-methylindol-3-yl)pyrrolidin-3-amine
PDB ligand accession: LQD
DrugBank: n/a
PubChem: 124037093
ChEMBL: CHEMBL4074159
InChI Key: CXQQECCQTKSQKN-IRLDBZIGSA-N
SMILES: Cn1cc(c2c1cccc2)C3CN(CC3N(C)C)Cc4ccccc4OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for LQD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_LQD	O75530	n/a