Active Ingredient History

NOW
  • Now

  • SMILES: COc1c(N2CCC/C(=C(\F)CN)C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12
  • InChIKey: VMKVDAAFMQKZJS-LFIBNONCSA-N
  • Mol. Mass: 419.43
  • ALogP: 2.96
  • ChEMBL Molecule:
More Chemistry
jnj-32729463

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