Ligand name: (7S)-2-(4-phenoxyphenyl)-7-(1-propanoylpiperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: BA0
DrugBank: n/a
PubChem: 145945979
ChEMBL: n/a
InChI Key: WVLVCHIIZKJCHR-QFIPXVFZSA-N
SMILES: CCC(=O)N1CCC(CC1)C2CCNc3n2nc(c3C(=O)N)c4ccc(cc4)Oc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for BA0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_BA0	Q06187	n/a