Active Ingredient History

NOW
  • Now

  • SMILES: NC(=O)c1ccc2nc(-c3ccc(C4(N)CCC4)cc3)c(-c3ccccc3)n2n1
  • InChIKey: JBGYKRAZYDNCNV-UHFFFAOYSA-N
  • Mol. Mass: 383.46
  • ALogP: 3.5
  • ChEMBL Molecules:
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bay1125976 | bay-1125976

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