Active Ingredient History

NOW
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  • SMILES: Oc1ccc2c3c(cnc2c1)-c1ccc(C(F)(F)F)cc1O[C@@H]3c1ccc(OCCN2CC(CF)C2)cc1
  • InChIKey: UVBQMXOKKDCBJN-MUUNZHRXSA-N
  • Mol. Mass: 524.51
  • ALogP: 6.39
  • ChEMBL Molecule:
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