Ligand name: (5-phenyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl)methanol
PDB ligand accession: 2SC
DrugBank: DB06983
PubChem: 21066379
ChEMBL: CHEMBL400520
InChI Key: RBLKWWBHDUBPFN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(n3c(n2)c(cn3)CO)NCc4cccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for 2SC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_2SC	P24941	n/a