Ligand name: 4-amino-N-{2,6-difluoro-3-[(propylsulfonyl)amino]phenyl}thieno[3,2-d]pyrimidine-7-carboxamide
PDB ligand accession: RI8
DrugBank: n/a
PubChem: 50995710
ChEMBL: CHEMBL2047876
InChI Key: WWRQXSNKYPVJOU-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1ccc(c(c1F)NC(=O)c2csc3c2ncnc3N)F

ClassyFire chemical classification:

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

List of proteins that are targets for RI8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_RI8	P15056	n/a