Ligand name: 6-[[methyl-[(1-phenylpyrazol-3-yl)methyl]amino]methyl]-1~{H}-pyrimidine-2,4-dione
PDB ligand accession: P0W
DrugBank: n/a
PubChem: 51086836
ChEMBL: n/a
InChI Key: QEPPSXRODAKRSU-UHFFFAOYSA-N
SMILES: CN(Cc1ccn(n1)c2ccccc2)CC3=CC(=O)NC(=O)N3

ClassyFire chemical classification:

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

List of proteins that are targets for P0W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_P0W	Q96MU7	n/a