Active Ingredient History

NOW
  • Now

  • SMILES: NC(=O)Nc1cc(C#Cc2cccc(F)c2)sc1C(=O)N[C@H]1CCCNC1
  • InChIKey: ULVAGWVTXBTFRN-AWEZNQCLSA-N
  • Mol. Mass: 386.45
  • ALogP: 2.26
  • ChEMBL Molecule:
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