Active Ingredient History

NOW
  • Now

  • SMILES: C=CCn1c(=O)c2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc2n1-c1ccc2c(n1)[C@@](O)(CC)CC2
  • InChIKey: OXTSYWDBUVRXFF-GDLZYMKVSA-N
  • Mol. Mass: 526.65
  • ALogP: 3.2
  • ChEMBL Molecule:
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