Ligand name: N-[(4-bromo-3-methylphenyl)methyl]-2-(methylsulfonyl)ethan-1-amine
PDB ligand accession: RB7
DrugBank: n/a
PubChem: 66474658
ChEMBL: n/a
InChI Key: ODRAFWBQWMPBEH-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Br)CNCCS(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for RB7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_RB7	P11838	n/a