Ligand name: 4-azanyl-6-[1-[(1~{R})-1-phenylethyl]pyrazol-4-yl]pyrimidine-5-carbonitrile
PDB ligand accession: Q0Q
DrugBank: n/a
PubChem: 155907507
ChEMBL: n/a
InChI Key: YHDDGKWKOCFLDB-LLVKDONJSA-N
SMILES: CC(c1ccccc1)n2cc(cn2)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 Q0Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MHW4_Q0Q	B1MHW4	n/a