Active Ingredient History

NOW
  • Now

  • SMILES: Cc1[nH]c2ccc(F)cc2c1-c1nc2c3cccnc3c3ncccc3c2[nH]1
  • InChIKey: NIRXBXIPHUTNNI-UHFFFAOYSA-N
  • Mol. Mass: 367.39
  • ALogP: 5.26
  • ChEMBL Molecule:
More Chemistry
apto-253 | lor-253

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