Ligand name: 3-AMINO-6-{4-CHLORO-3-[(2,3-DIFLUOROPHENYL)SULFAMOYL]PHENYL}-N-METHYLPYRAZINE-2-CARBOXAMIDE
PDB ligand accession: O92
DrugBank: n/a
PubChem: 56955954
ChEMBL: CHEMBL2152252
InChI Key: GEYLKEHPEKRUTC-UHFFFAOYSA-N
SMILES: CNC(=O)c1c(ncc(n1)c2ccc(c(c2)S(=O)(=O)Nc3cccc(c3F)F)Cl)N

ClassyFire chemical classification:

List of proteins that are targets for O92

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_O92 P48736 n/a