Ligand name: 3-[4-(2-{[4-(piperidin-4-yl)phenyl]amino}-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile
PDB ligand accession: R5S
DrugBank: n/a
PubChem: 155804521
ChEMBL: n/a
InChI Key: LADBWLAFXFHONI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2CCNCC2)Nc3nc(c4c(n3)NCC4)c5cnn(c5)CCC#N

ClassyFire chemical classification:

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

List of proteins that are targets for R5S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_R5S	O60674	n/a