Active Ingredient History

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  • Now

  • SMILES: O=C(Nc1ccncc1)C(=O)c1cn(Cc2ccc(Cl)cc2)c2ccccc12
  • InChIKey: SOLIIYNRSAWTSQ-UHFFFAOYSA-N
  • Mol. Mass: 389.84
  • ALogP: 4.56
  • ChEMBL Molecule:
More Chemistry
d 24851 | d-24851 | indibulin | n-(pyridin-4-yl)-(1-(4-chlorobenzyl)indol-3-yl)glycoxylamide | n-(pyridin-4-yl)-(1-(4-chlorobenzyl)indol-3-yl)glyoxylamide | zio-301

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