Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)NC1CCN(c2ncc3ncnc(Nc4ccc(Oc5ccc6c(c5)ncn6C)c(C)c4)c3n2)CC1
  • InChIKey: YSGNGFPNTLERCR-UHFFFAOYSA-N
  • Mol. Mass: 535.61
  • ALogP: 4.42
  • ChEMBL Molecule:
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