Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cc(cn1)c2cnc3C=Cc4ccc(CS(=O)(=O)NCc5ccccn5)cc4C(=O)c3c2
  • InChIKey: VMJFTOSOFDEKTM-UHFFFAOYSA-N
  • Mol. Mass: 471.54
  • ALogP: 3.16
  • ChEMBL Molecule:
More Chemistry
1-(3-(1-methyl-1h-pyrazol-4-yl)-5-oxo-5h-benzo(4,5)cyclohepta(1,2-b)pyridin-7-yl)-n-(pyridin-2-ylmethyl)methanesulfonamide | mk-8033

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