Ligand name: 2-(4-methylpyridin-3-yl)-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide
PDB ligand accession: N9I
DrugBank: n/a
PubChem: 154865604
ChEMBL: n/a
InChI Key: IICDEQKQIDLVOQ-UHFFFAOYSA-N
SMILES: Cc1ccncc1CC(=O)Nc2cccc3c2CNCC3

ClassyFire chemical classification:

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

List of proteins that are targets for N9I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N9I	P0DTD1	n/a