Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc2c(cc1OC)-c1c/c(=N\c3c(C)cc(C)cc3C)n(CCNC(N)=O)c(=O)n1CC2
  • InChIKey: CSOBIBXVIYAXFM-BYNJWEBRSA-N
  • Mol. Mass: 477.57
  • ALogP: 2.72
  • ChEMBL Molecule:
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