Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(O)c1cccn2c(C3(c4ccc(Cl)cc4)CC3)nnc12.Cl
  • InChIKey: MQBBSMNIRWXALO-UHFFFAOYSA-N
  • Mol. Mass: 364.28
  • ALogP: 3.69
  • ChEMBL Molecules:
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bms-823778

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