Ligand name: 5-AMINO-3-PHENYL-1,2-DIHYDROISOQUINOLIN-1-ONE
PDB ligand accession: 5NN
DrugBank: n/a
PubChem: 71769164
ChEMBL: CHEMBL2414043
InChI Key: RGSDXZQBZQATQJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=Cc3c(cccc3N)C(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 5NN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_5NN	Q9H2K2	n/a