Ligand name: 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: SCJ
DrugBank: DB08535
PubChem: 10249180
ChEMBL: CHEMBL249530
InChI Key: SMIZFGZXFDGISG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(n3c(n2)c(cn3)Br)NCc4cccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for SCJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_SCJ	P24941	n/a