Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc(N)c(Cl)cc1C(=O)NCC1CCN(CCCn2ccnn2)CC1
  • InChIKey: AULLTYAISZREAX-UHFFFAOYSA-N
  • Mol. Mass: 406.92
  • ALogP: 2.05
  • ChEMBL Molecule:
More Chemistry
da-6886 | n-((1-(3-(1,2,3-triazol-1-yl)propyl)piperidin-4-yl)methyl)-4-amino-5-chloro-2-methoxybenzamide

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