Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(C(=O)O)ccc2c3n(nc12)[C@@H]1[C@H](C3)N(CC2CC2)[C@@]2(C(=O)Nc3cc(Cl)ccc32)[C@H]1c1cccc(Cl)c1F
  • InChIKey: AMTXDBGKYPDTTA-SJVQGLCSSA-N
  • Mol. Mass: 591.47
  • ALogP: 6.31
  • ChEMBL Molecule:
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