Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)NC(=O)c1ccc2c(c1)[C@]1(CCO2)C[C@H]1C(=O)Nc1cc(C#N)ccc1CCCC(=O)O
  • InChIKey: QSRLBYGDVFRMPT-IDISGSTGSA-N
  • Mol. Mass: 475.55
  • ALogP: 3.78
  • ChEMBL Molecule:
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