Ligand name: [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
PDB ligand accession: 68N
DrugBank: n/a
PubChem: 68892685
ChEMBL: n/a
InChI Key: BGGIPVPHBWWEJT-SNVBAGLBSA-N
SMILES: c1ccc2c(c1)CCNC2CO

ClassyFire chemical classification:

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

List of proteins that are targets for 68N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_68N	P15379	n/a