Ligand name: (S)-2-(2-((2H-tetrazol-5-yl)methoxy)-4-methylphenyl)-1-(4-chlorophenyl)-6,7-diethoxy-1,2-dihydroisoquinolin-3(4H)-one
PDB ligand accession: 4SS
DrugBank: n/a
PubChem: 91820721
ChEMBL: n/a
InChI Key: FOCZOWVAISYOAB-NDEPHWFRSA-N
SMILES: CCOc1cc2c(cc1OCC)C(N(C(=O)C2)c3ccc(cc3OCc4[nH]nnn4)C)c5ccc(cc5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: 1-phenyltetrahydroisoquinolines

List of proteins that are targets for 4SS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_4SS	Q00987	n/a