Ligand name: (3R)-N,N-dimethyl-1-[(8S)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-3-amine
PDB ligand accession: 8IU
DrugBank: n/a
PubChem: 95882507
ChEMBL: CHEMBL4520293
InChI Key: XKBSPAZCFAIBJL-OAHLLOKOSA-N
SMILES: CN(C)C1CCN(C1)c2cc(nc3n2ncc3)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 8IU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_8IU	P0ABE7	n/a
2	Q96LB1_8IU	Q96LB1	n/a