Ligand name: (2E)-2-{(3R)-3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbonyl}-4-methyl-4-[4-(oxetan-3-yl)piperazin-1-yl]pent-2-enenitrile
PDB ligand accession: R1L
DrugBank: DB17709
PubChem: 73388818
ChEMBL: CHEMBL3702854
InChI Key: LCFFREMLXLZNHE-GBOLQPHISA-N
SMILES: CC(C)(C=C(C#N)C(=O)N1CCCC(C1)n2c3c(c(n2)c4ccc(cc4F)Oc5ccccc5)c(ncn3)N)N6CCN(CC6)C7COC7

ClassyFire chemical classification:

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

List of proteins that are targets for DB17709

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_R1L	Q06187	n/a