Ligand name: 1-[(4S)-4-phenyl-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
PDB ligand accession: T8A
DrugBank: n/a
PubChem: 146018720
ChEMBL: n/a
InChI Key: SORYMMAUHZPBJM-KRWDZBQOSA-N
SMILES: CC(=O)N1Cc2ccccc2C(C1)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: 4-phenyltetrahydroisoquinolines

List of proteins that are targets for T8A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T8A	P0DTD1	n/a