Ligand name: [4-({4-[(3-cyclopentyl-1H-pyrazol-5-yl)amino]pyrimidin-2-yl}amino)phenyl]acetonitrile
PDB ligand accession: 38R
DrugBank: n/a
PubChem: 45111334
ChEMBL: n/a
InChI Key: VKAOLAKWGBXOCQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC#N)Nc2nccc(n2)Nc3cc(n[nH]3)C4CCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 38R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IVW4_38R	Q8IVW4	n/a
2	O76039_38R	O76039	n/a