Active Ingredient History

NOW
  • Now

  • SMILES: C[C@]1(CCCN1c2nc(Nc3cc(n[nH]3)C4CC4)c5cccn5n2)C(=O)Nc6ccc(F)nc6
  • InChIKey: LQVXSNNAFNGRAH-QHCPKHFHSA-N
  • Mol. Mass: 461.51
  • ALogP: 3.61
  • ChEMBL Molecule:
More Chemistry
bms754807 | bms 754807 | bms-754807

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