Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@]1(c2cc(NC(=O)c3ccc(C#N)cn3)ccc2F)C=CSC(N)=N1
  • InChIKey: VLLFGVHGKLDDLW-SFHVURJKSA-N
  • Mol. Mass: 367.41
  • ALogP: 3.14
  • ChEMBL Molecule:
More Chemistry
jnj-54861911

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