Ligand name: 5-(4-cyanobenzyl)-N-(4-fluorophenyl)-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: 1OB
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2387467
InChI Key: GVDYBVYAFKPQRT-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2cc(n3c(n2)c(cn3)C(=O)Nc4ccc(cc4)F)O)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 1OB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_1OB	P11309	n/a