Active Ingredient History

NOW
  • Now

  • SMILES: COCc1nn2c(CN3C[C@@H](CC(F)(F)Cl)CC3=O)c(C(F)(F)F)nc2s1
  • InChIKey: DCXFIOLWWRXEQH-SSDOTTSWSA-N
  • Mol. Mass: 432.8
  • ALogP: 3.53
  • ChEMBL Molecule:
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ucb0942

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