Ligand name: 1,2,3,4-tetrahydroisoquinolin-5-amine
PDB ligand accession: 24W
DrugBank: n/a
PubChem: 16217499
ChEMBL: CHEMBL3237624
InChI Key: ZSHCQIHYOFRGNI-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)N)CCNC2

ClassyFire chemical classification:

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

List of proteins that are targets for 24W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_24W	P15379	n/a