Ligand name: 2-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinolin-8-amine
PDB ligand accession: 4XG
DrugBank: n/a
PubChem: 121225581
ChEMBL: n/a
InChI Key: HWRKGGXCPROGGI-UHFFFAOYSA-N
SMILES: CN(C)CCCN1CCc2cccc(c2C1)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 4XG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_4XG	P15379	n/a