Active Ingredient History

NOW
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  • SMILES: COc1cc(F)ccc1Cn1ccc2c3c(ncc21)C(=O)N(O)CC3
  • InChIKey: OYKZKGBMHATGTA-UHFFFAOYSA-N
  • Mol. Mass: 341.34
  • ALogP: 2.62
  • ChEMBL Molecule:
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