Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)Nc1cc(C#CC(C)(C)N2CCN(C)CC2)cc2ncnc(Nc3ccc(F)c(Cl)c3)c12.Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc(S(=O)(=O)O)cc1
  • InChIKey: BRZCZOWSDKKGGK-UHFFFAOYSA-N
  • Mol. Mass: 851.42
  • ALogP: 4.67
  • ChEMBL Molecules:
More Chemistry
av 412 | av-412 | av412 cpd | mp 412 | mp-412 | mp412 cpd

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