Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(-c2nc(C(=O)Nc3cc4oc(N5CCOCC5)nc4nc3N3CC[C@@H](O)C3)co2)ccn1
  • InChIKey: SJHNWSAWWOAWJH-MRXNPFEDSA-N
  • Mol. Mass: 491.51
  • ALogP: 2.24
  • ChEMBL Molecule:
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