Ligand name: 8-[(3-methylpyridin-2-yl)methyl]-3-(4-phenylphenyl)-1-pyrimidin-2-yl-1,3,8-triazaspiro[4.5]decane-2,4-dione
PDB ligand accession: J2H
DrugBank: n/a
PubChem: 57386523
ChEMBL: CHEMBL2043005
InChI Key: FIMHRJKSKVXMEB-UHFFFAOYSA-N
SMILES: Cc1cccnc1CN2CCC3(CC2)C(=O)N(C(=O)N3c4ncccn4)c5ccc(cc5)c6ccccc6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of proteins that are targets for J2H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GZT9_J2H	Q9GZT9	n/a