Ligand name: 4-azanyl-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]pyrimidine-5-carbonitrile
PDB ligand accession: Q0N
DrugBank: n/a
PubChem: 155907504
ChEMBL: n/a
InChI Key: DSZOJRUPLFLUKW-UHFFFAOYSA-N
SMILES: c1c(cn(n1)CCN2CCOCC2)c3c(c(ncn3)N)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for Q0N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MHW4_Q0N	B1MHW4	n/a