Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(-n2nc3c(c2-n2ccn(-c4ccc5c(cnn5C)c4F)c2=O)[C@H](C)N(C(=O)c2cc4cc([C@H]5CCOC(C)(C)C5)ccc4n2[C@@]2(c4noc(=O)[nH]4)C[C@@H]2C)CC3)cc(C)c1F
  • InChIKey: USUWIEBBBWHKNI-KHIFEHGGSA-N
  • Mol. Mass: 882.97
  • ALogP: 7.44
  • ChEMBL Molecule:
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