Ligand name: N-{(1S)-1-(3-BROMOBENZYL)-4-[(4-BROMOPHENYL)SULFONYL]-6-METHYL-2-OXOHEPTYL}-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE
PDB ligand accession: 190
DrugBank: n/a
PubChem: 4369495
ChEMBL: CHEMBL371457
InChI Key: RVHWPGAHEOLZNT-YTCPBCGMSA-N
SMILES: Cc1cccc(c1OCC(=O)NC(Cc2cccc(c2)Br)C(CC(CC(C)C)S(=O)(=O)c3ccc(cc3)F)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of proteins that are targets for 190

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_190	P03367	n/a