Ligand name: 2-[3-(tetrahydro-2H-pyran-4-yloxy)propyl]-1,2,3,4-tetrahydroisoquinolin-8-amine
PDB ligand accession: 4XM
DrugBank: n/a
PubChem: 121225582
ChEMBL: n/a
InChI Key: XCARWFGYJXOJRR-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)N)CN(CC2)CCCOC3CCOCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 4XM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_4XM	P15379	n/a