Ligand name: (3R,4S)-N-[2-chloro-5-(3-methoxypropyl)benzyl]-N-cyclopropyl-4-{4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl}piperidine-3-carboxamide
PDB ligand accession: LPN
DrugBank: n/a
PubChem: 12001783
ChEMBL: CHEMBL1269671
InChI Key: RDCUZWVELSAOBC-IHLOFXLRSA-N
SMILES: Cc1cc(c(c(c1)Cl)OCCOc2ccc(cc2)C3CCNCC3C(=O)N(Cc4cc(ccc4Cl)CCCOC)C5CC5)Cl

ClassyFire chemical classification:

List of proteins that are targets for LPN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_LPN P00797 n/a