Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(Oc2cc(NCCC(F)(F)F)c3ncc(-c4ccc(C(=O)NC5CC5)c(C)c4)n3n2)c(F)c1F
  • InChIKey: WNEILUNVMHVMPH-UHFFFAOYSA-N
  • Mol. Mass: 561.51
  • ALogP: 6.04
  • ChEMBL Molecules:
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bay 1217389 | bay-1217389

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