Active Ingredient History

NOW
  • Now

  • SMILES: CC#CC(=O)N[C@H]1CCCN(c2c(F)cc(C(N)=O)c3[nH]c(C)c(C)c23)C1
  • InChIKey: VJPPLCNBDLZIFG-ZDUSSCGKSA-N
  • Mol. Mass: 370.43
  • ALogP: 2.13
  • ChEMBL Molecule:
More Chemistry
bms-986142 | bms-986195

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