Ligand name: (1S,2R)-2-[(4S)-2-methyl-4-{1-[(1-{4-[(pyridin-4-yl)sulfonyl]phenyl}azetidin-3-yl)methyl]piperidin-4-yl}-1,2,3,4-tetrahydroisoquinolin-4-yl]cyclopentyl methylcarbamate
PDB ligand accession: HL7
DrugBank: n/a
PubChem: 138454904
ChEMBL: CHEMBL4449381
InChI Key: RQQWEQZHCLJHSS-IWQNTTPNSA-N
SMILES: CNC(=O)OC1CCCC1C2(CN(Cc3c2cccc3)C)C4CCN(CC4)CC5CN(C5)c6ccc(cc6)S(=O)(=O)c7ccncc7

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for HL7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_HL7	O00255	n/a