Active Ingredient History

NOW
  • Now

  • SMILES: CS(=O)(=O)N1CCC(c2ccc(-c3ncc4nccnc4c3NC[C@@H]3CNCCO3)cc2)CC1
  • InChIKey: BRCHZKBUGSKTND-FQEVSTJZSA-N
  • Mol. Mass: 482.61
  • ALogP: 2.23
  • ChEMBL Molecules:
More Chemistry
hmpl-523

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