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:

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