Ligand name: 2-(3-chlorophenyl)-N-(5,6,7,8-tetrahydroisoquinolin-4-yl)acetamide
PDB ligand accession: NJU
DrugBank: n/a
PubChem: 154872712
ChEMBL: n/a
InChI Key: KVBRDRRWOWILOL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2CCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for NJU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NJU	P0DTD1	n/a