Ligand name: 6-(4-hydroxyphenyl)-5-methyl-2-phenyl-3-(piperidin-1-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
PDB ligand accession: J4A
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4560666
InChI Key: JDHPOXNOROPDTE-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)n2c(c(c(n2)c3ccccc3)N4CCCCC4)N1)c5ccc(cc5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for J4A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31153_J4A	P31153	n/a