Ligand name: 3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine
PDB ligand accession: 4X1
DrugBank: n/a
PubChem: 7138391
ChEMBL: n/a
InChI Key: OZWGXKVQFUBMTE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(C2)CCCN

ClassyFire chemical classification:

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

List of proteins that are targets for 4X1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_4X1	P15379	n/a