Ligand name: 2-[(4-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-amine
PDB ligand accession: 2L2
DrugBank: n/a
PubChem: 73441667
ChEMBL: CHEMBL3237627
InChI Key: IMWCZDDKZOUUNI-UHFFFAOYSA-N
SMILES: Cc1c([nH]cn1)CN2CCc3cccc(c3C2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for 2L2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_2L2	P15379	n/a