Ligand name: 3-azanyl-~{N}-(2-methoxyethyl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide
PDB ligand accession: G8N
DrugBank: n/a
PubChem: 10367481
ChEMBL: CHEMBL2177179
InChI Key: UGPIRDVEWKQIDA-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)S(=O)(=O)c2ccc(cc2)c3cnc(c(n3)C(=O)NCCOC)N

ClassyFire chemical classification:

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

List of proteins that are targets for G8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_G8N	P49841	n/a