Active Ingredient History

NOW
  • Now

  • SMILES: N#Cc1ccc(N2CCC[C@@H]2[C@@H](O)C(F)(F)F)cc1C(F)(F)F
  • InChIKey: OPSIVAKKLQRWKC-VXGBXAGGSA-N
  • Mol. Mass: 338.25
  • ALogP: 3.47
  • ChEMBL Molecules:
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lgd-4033 | vk5211 | vk-5211

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