Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)NC(=O)Cn1c(-c2cccc(Cl)c2)nn(-c2ccc(CCN3CCOCC3)cc2)c1=O
  • InChIKey: YCLGGNJZGIFVKX-UHFFFAOYSA-N
  • Mol. Mass: 484.0
  • ALogP: 2.75
  • ChEMBL Molecule:
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