Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@]1(C(=O)Nc2ccc(F)nc2)CCCN1c1nc(Nc2cc(C3CC3)n[nH]2)c2cccn2n1
  • InChIKey: LQVXSNNAFNGRAH-QHCPKHFHSA-N
  • Mol. Mass: 461.51
  • ALogP: 3.61
  • ChEMBL Molecule:
More Chemistry
bms754807 | bms 754807 | bms-754807

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