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:

List of proteins that are targets for SK0

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