Ligand name: 4-(4-{2-[(2,2-dimethylpropanoyl)amino]ethyl}piperidin-1-yl)thieno[3,2-d]pyrimidine-6-carboxamide
PDB ligand accession: 1NR
DrugBank: n/a
PubChem: 71304814
ChEMBL: CHEMBL2332055
InChI Key: NSPKBHVNVJWICU-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)NCCC1CCN(CC1)c2c3c(cc(s3)C(=O)N)ncn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for 1NR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NTG7_1NR	Q9NTG7	n/a