Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)c1cc(CNc2nc(Nc3cc([nH]n3)C4CC4)cc(n2)N5CCN(C)CC5)on1
  • InChIKey: ALKJNCZNEOTEMP-UHFFFAOYSA-N
  • Mol. Mass: 437.55
  • ALogP: 3.3
  • ChEMBL Molecule:
More Chemistry
xl228 | xl-228

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