Active Ingredient History

NOW
  • Now

  • SMILES: Cc1nc2ccc(C(=O)N3CCC4(CC3)CC(=O)c3c(cnn3C(C)C)C4)cc2[nH]1
  • InChIKey: BDXXSFOJPYSYOC-UHFFFAOYSA-N
  • Mol. Mass: 405.5
  • ALogP: 3.7
  • ChEMBL Molecule:
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