Active Ingredient History

NOW
  • Now

  • SMILES: CC1=C(C(=O)N2CCC[C@H]2c2ccc(F)cc2)[C@@H](c2ccc(Cl)c(Cl)c2)n2nccc2N1
  • InChIKey: LADJRPDOKVCQCG-NZQKXSOJSA-N
  • Mol. Mass: 471.36
  • ALogP: 5.98
  • ChEMBL Molecule:
More Chemistry
bms-394136

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