Ligand name: (2R)-1-(methylamino)-3-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-ol
PDB ligand accession: XJ2
DrugBank: n/a
PubChem: 145946143
ChEMBL: n/a
InChI Key: YEILCWAUDAOYQR-CQSZACIVSA-N
SMILES: CNCC(CN1CCCc2ccccc2C1)O

ClassyFire chemical classification:

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

List of proteins that are targets for XJ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86X55_XJ2	Q86X55	n/a