Ligand name: 2-ethyl-1,2,3,4-tetrahydroisoquinolin-5-amine
PDB ligand accession: 4X3
DrugBank: n/a
PubChem: 18687359
ChEMBL: n/a
InChI Key: BQEJAFIVZNAXGW-UHFFFAOYSA-N
SMILES: CCN1CCc2c(cccc2N)C1

ClassyFire chemical classification:

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

List of proteins that are targets for 4X3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_4X3	P15379	n/a