Active Ingredient History

NOW
  • Now

  • SMILES: COC1=CC(F)=CC=C1C2=C(C)SC3=CN=C(NC4=CN(N=C4)C5CCNCC5)N=C23
  • InChIKey: AVIOBQFPAGEICQ-UHFFFAOYSA-N
  • Mol. Mass: 438.521
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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