Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(cc1)C2Sc3ccccc3N=C4C2=C(O)c5ccccc45
  • InChIKey: SFUWDBKYNKBXQU-UHFFFAOYSA-N
  • Mol. Mass: 355.46
  • ALogP: 6.25
  • ChEMBL Molecule:
More Chemistry
gnf-pf-5468 | zstk474 | zstk-474

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