Active Ingredient History

NOW
  • Now

  • SMILES: CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(C(=O)NCCNC(=O)NC4CCN(c5ccccn5)CC4)nc32)[C@H](O)[C@@H]1O
  • InChIKey: ZOTHAEBAWXWVID-HXEFRTELSA-N
  • Mol. Mass: 777.89
  • ALogP: 1.92
  • ChEMBL Molecule:
More Chemistry
uk432097 | uk-432097 | uk-432,097

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