Ligand name: (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
PDB ligand accession: 332
DrugBank: DB07007
PubChem: 24894155
ChEMBL: n/a
InChI Key: UDFXWCLBONUMNA-CYBMUJFWSA-N
SMILES: c1cc2c(cc1OCC3COc4ccsc4C(=N3)N)CNCC2

ClassyFire chemical classification:

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

List of proteins that are targets for 332

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29477_332	P29477	n/a
2	P35228_332	P35228	n/a	IC50(nM) = 400.0