Ligand name: (S)-7-((R)-sec-butoxy)-1-(4-chlorophenyl)-6-methoxy-2-(4-(methyl(pyridin-4-ylmethyl)amino)phenyl)-1,2-dihydroisoquinolin-3(4H)-one
PDB ligand accession: 4TH
DrugBank: n/a
PubChem: 58437867
ChEMBL: CHEMBL3601317
InChI Key: RNOXGLRIZIHGIA-NBLPZQPVSA-N
SMILES: CCC(C)Oc1cc2c(cc1OC)CC(=O)N(C2c3ccc(cc3)Cl)c4ccc(cc4)N(C)Cc5ccncc5

ClassyFire chemical classification:

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

List of proteins that are targets for 4TH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_4TH	Q00987	n/a