Active Ingredient History

NOW
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  • SMILES: C[C@@H](Nc1cc(F)cc(F)c1)c1cc(C(=O)N(C)C)cc2c(=O)cc(N3CCOCC3)oc12
  • InChIKey: LMJFJIDLEAWOQJ-CQSZACIVSA-N
  • Mol. Mass: 457.48
  • ALogP: 3.78
  • ChEMBL Molecules:
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azd8186 | azd-8186

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