Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cc(-c2ccc3nnc(C(F)(F)c4ccc5ncccc5c4)n3n2)cn1
  • InChIKey: JRWCBEOAFGHNNU-UHFFFAOYSA-N
  • Mol. Mass: 377.36
  • ALogP: 3.21
  • ChEMBL Molecule:
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jnj-38877605

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