Ligand name: 2-[2-(1-methyl-1H-imidazol-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-8-amine
PDB ligand accession: 4WN
DrugBank: n/a
PubChem: 121225578
ChEMBL: n/a
InChI Key: JGJLPCQCNSYHGF-UHFFFAOYSA-N
SMILES: Cn1ccnc1CCN2CCc3cccc(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 4WN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_4WN	P15379	n/a