Ligand name: 4-[3-[(8~{a}~{R})-3,4,6,7,8,8~{a}-hexahydro-1~{H}-pyrrolo[1,2-a]pyrazin-2-yl]propyl]-2,6-bis(chloranyl)-~{N}-methyl-~{N}-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
PDB ligand accession: BXN
DrugBank: n/a
PubChem: 137322689
ChEMBL: CHEMBL4532268
InChI Key: IMQPHOQRHBIWQQ-LJQANCHMSA-N
SMILES: Cc1c(c(n(n1)C)C)N(C)S(=O)(=O)c2c(cc(cc2Cl)CCCN3CCN4CCCC4C3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for BXN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4Q5S8_BXN	Q4Q5S8	n/a
2	P30419_BXN	P30419	n/a