Ligand name: 8,8-diphenyl-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine
PDB ligand accession: 454
DrugBank: n/a
PubChem: 11543843
ChEMBL: CHEMBL582044
InChI Key: UFWSJOVQEPTPNE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2(C3=NCCCN3C(=N2)N)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 454

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_454	P56817	n/a