Ligand name: 1-[(3~{R})-3-[4-azanyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one
PDB ligand accession: 8E8
DrugBank: n/a
PubChem: 73441661
ChEMBL: CHEMBL3747532
InChI Key: ROGRQCNRPWIQJN-GOSISDBHSA-N
SMILES: CCC(=O)N1CCCC(C1)n2c3c(c(n2)c4ccc(cc4)Oc5ccccc5)c(ncn3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8E8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_8E8	Q06187	n/a
2	O14733_8E8	O14733	n/a