Active Ingredient History

NOW
  • Now

  • SMILES: CC1=NC(=CS1)C#CC2=CN=C(C=C2)C3=CC(=CC(F)=C3)C#N
  • InChIKey: SYOSUEIMOYEGKU-UHFFFAOYSA-N
  • Mol. Mass: 319.356
  • ALogP: Missing data
  • ChEMBL Molecule:
More Chemistry
stx107 | stx-107

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