Active Ingredient History

NOW
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  • SMILES: O=C1CCCN1c1ccc(Oc2ccc3c(c2)CCN(C2CCC2)CC3)nc1
  • InChIKey: YFRBKEVUUCQYOW-UHFFFAOYSA-N
  • Mol. Mass: 377.49
  • ALogP: 3.95
  • ChEMBL Molecule:
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gsk239512

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