Active Ingredient History

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  • Now

  • SMILES: Cc1cc(C[C@@H](NC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)C(=O)N2CCN(C3CCN(C)CC3)CC2)cc2cn[nH]c12
  • InChIKey: JJVAPHYEOZSKJZ-JGCGQSQUSA-N
  • Mol. Mass: 638.82
  • ALogP: 3.45
  • ChEMBL Molecules:
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