Ligand name: 5-(4-chlorophenyl)-~{N}-[3-(3,4-dihydro-1~{H}-isoquinolin-2-yl)propyl]-4-methyl-1,1-bis(oxidanylidene)-1,2-thiazol-3-amine
PDB ligand accession: 5LR
DrugBank: n/a
PubChem: 22512098;135809942;
ChEMBL: n/a
InChI Key: MAOQHBNJMHYTOS-UHFFFAOYSA-N
SMILES: CC1=C(S(=O)(=O)N=C1NCCCN2CCc3ccccc3C2)c4ccc(cc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 5LR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_5LR	P9WFK7	n/a