Active Ingredient History

NOW
  • Now

  • SMILES: CNC(=O)c1c(-c2ccc(F)cc2)oc2ccc(-c3cc(C(=O)NC4(c5ncccn5)CC4)ccc3C)c(F)c12
  • InChIKey: LZAUGCMVNLZVJV-UHFFFAOYSA-N
  • Mol. Mass: 538.55
  • ALogP: 5.92
  • ChEMBL Molecule:
More Chemistry
bms-929075

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