Ligand name: N-(4-fluorophenyl)-7-hydroxy-5-(piperidin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: 1OA
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2387466
InChI Key: SBDJADVTLNKDBC-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)c2cnn3c2nc(cc3O)C4CCNCC4)F

ClassyFire chemical classification:

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

List of proteins that are targets for 1OA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_1OA	P11309	n/a