Ligand name: 3-AMINO-6-{4-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-N-PYRIDIN-3-YLPYRAZINE-2-CARBOXAMIDE
PDB ligand accession: GR9
DrugBank: n/a
PubChem: 10138980
ChEMBL: CHEMBL2177161
InChI Key: FHCSBLWRGCOVPT-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)S(=O)(=O)c2ccc(cc2)c3cnc(c(n3)C(=O)Nc4cccnc4)N

ClassyFire chemical classification:

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

List of proteins that are targets for GR9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_GR9	P49841	n/a