Ligand name: 6-ethyl-2,5-dimethyl-7-oxidanylidene-4~{H}-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
PDB ligand accession: 6X9
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4469878
InChI Key: ZCAHZFVKTFERAJ-UHFFFAOYSA-N
SMILES: CCC1=C(Nc2c(c(nn2C1=O)C)C#N)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[1,5-a]pyrimidines

List of proteins that are targets for 6X9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H3R0_6X9	Q9H3R0	n/a