Ligand name: (1S)-6-chloranyl-3-methyl-1-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
PDB ligand accession: GBU
DrugBank: n/a
PubChem: 6604003
ChEMBL: CHEMBL1416789
InChI Key: JXMYTVOBSFOHAF-HNNXBMFYSA-N
SMILES: Cc1cccc(c1)C2CN(CCc3c2cc(c(c3Cl)O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for GBU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21728_GBU	P21728	n/a