Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(-c2[nH]c3ccc(C4CCN(CC(N)=O)CC4)cc3c2C(C)C)cn2ncnc2c1C
  • InChIKey: SNFVHLQYHFQOEP-UHFFFAOYSA-N
  • Mol. Mass: 444.58
  • ALogP: 4.28
  • ChEMBL Molecule:
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