Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)N[C@H]1C=C(C)c2c(-c3cnc4ccccc4c3)c3c(N)ncnc3n2C1
  • InChIKey: MKCYPWYURWOKST-INIZCTEOSA-N
  • Mol. Mass: 396.45
  • ALogP: 3.32
  • ChEMBL Molecule:
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