Ligand name: (8R)-8-[4-(DIFLUOROMETHOXY)PHENYL]-3,3-DIFLUORO-8-[3-(3-METHOXYPROP-1-YN-1-YL)PHENYL]-2,3,4,8-TETRAHYDROIMIDAZO[1,5-A]PYRIMIDIN-6-AMINE
PDB ligand accession: S8Z
DrugBank: n/a
PubChem: 137349986
ChEMBL: n/a
InChI Key: DOQWIXXNZSOWDD-HSZRJFAPSA-N
SMILES: COCC#Cc1cccc(c1)C2(C3=NCC(CN3C(=N2)N)(F)F)c4ccc(cc4)OC(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for S8Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_S8Z	P56817	n/a