Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(C2=NO[C@@](c3cc(Cl)c(Cl)c(Cl)c3)(C(F)(F)F)C2)sc1C(=O)NCC(=O)NCC(F)(F)F
  • InChIKey: HDKWFBCPLKNOCK-SFHVURJKSA-N
  • Mol. Mass: 596.76
  • ALogP: 6.01
  • ChEMBL Molecule:
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