Active Ingredient History

NOW
  • Now

  • SMILES: COCCN(CCCCC1=CC=C2CCCN=C2N1)CC[C@H](Nc1ncnc2ccccc12)C(=O)O
  • InChIKey: CWOFQJBATWQSHL-DEOSSOPVSA-N
  • Mol. Mass: 492.62
  • ALogP: 3.61
  • ChEMBL Molecule:
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