Ligand name: 5-methyl-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
PDB ligand accession: J41
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4859703
InChI Key: BMPPFRFXVLJIEW-UHFFFAOYSA-N
SMILES: CC1=CC(=O)n2c(c(c(n2)c3ccccc3)c4ccccc4)N1

ClassyFire chemical classification:

List of proteins that are targets for J41

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31153_J41 P31153 n/a