Active Ingredient History

NOW
  • Now

  • SMILES: NC(=O)c1ccn(-c2cnc(NC[C@]3(c4ncccc4F)C[C@H](F)C3)nc2)c1
  • InChIKey: MQXWPWOCXGARRK-HJGJAMNPSA-N
  • Mol. Mass: 384.39
  • ALogP: 2.38
  • ChEMBL Molecule:
More Chemistry
ck-2127107

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