Ligand name: (1R)-6-chloro-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
PDB ligand accession: SK9
DrugBank: n/a
PubChem: 9995976
ChEMBL: CHEMBL1618198
InChI Key: JXMYTVOBSFOHAF-OAHLLOKOSA-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 SK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21728_SK9	P21728	n/a