Ligand name: (1R)-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
PDB ligand accession: SK0
DrugBank: n/a
PubChem: 12668019
ChEMBL: CHEMBL1160787
InChI Key: GHWJEDJMOVUXEC-CYBMUJFWSA-N
SMILES: c1ccc(cc1)C2CNCCc3c2cc(c(c3Cl)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SK0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21728_SK0	P21728	n/a