Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](NC(=O)c1ncnc(N)c1Cl)c2ncc(s2)C(=O)Nc3cc(c(Cl)cn3)C(F)(F)F
  • InChIKey: VWMJHAFYPMOMGF-ZCFIWIBFSA-N
  • Mol. Mass: 506.3
  • ALogP: 3.98
  • ChEMBL Molecule:
More Chemistry
mln2480 | mln-2480

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