Ligand name: 4-[1-(but-3-en-1-yl)-1H-pyrazol-4-yl]-N-[4-(piperidin-4-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine
PDB ligand accession: R5Y
DrugBank: n/a
PubChem: 155570100
ChEMBL: CHEMBL4745155
InChI Key: OZUDWDBQZJPKOG-UHFFFAOYSA-N
SMILES: C=CCCn1cc(cn1)c2c3cc[nH]c3nc(n2)Nc4ccc(cc4)C5CCNCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for R5Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_R5Y	O60674	n/a