Active Ingredient History

NOW
  • Now

  • SMILES: CC1(C)C(=O)N(C(=O)NCC2CCN(CC3(O)CCOCC3)CC2)c2cc(F)ccc21
  • InChIKey: AGMOFKKOVMRGAK-UHFFFAOYSA-N
  • Mol. Mass: 433.52
  • ALogP: 2.41
  • ChEMBL Molecule:
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pf-03382792

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