Active Ingredient History

NOW
  • Now

  • SMILES: CN1C=C(CN2CCC(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C(C)=N1
  • InChIKey: JHDZMASHNBKTPS-UHFFFAOYSA-N
  • Mol. Mass: 403.52
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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