Active Ingredient History

NOW
  • Now

  • SMILES: C[C@]12CCCN1CC1=NNC(=O)c3cc(F)cc4[nH]c2c1c34
  • InChIKey: DENYZIUJOTUUNY-MRXNPFEDSA-N
  • Mol. Mass: 298.32
  • ALogP: 2.08
  • ChEMBL Molecule:
More Chemistry
bgb-290

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