Ligand name: 7-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine
PDB ligand accession: 8G6
DrugBank: n/a
PubChem: 735871
ChEMBL: CHEMBL4453824
InChI Key: RHYMWBGMRPCLAC-UHFFFAOYSA-N
SMILES: Cc1cc2nccc(n2n1)c3ccc(cc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8G6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_8G6	Q9Y233	n/a