Active Ingredient History

NOW
  • Now

  • SMILES: COc1ncc(-c2nc(N3CCOCC3)nc3c(CN4CCC(C(C)(C)O)CC4)cc(F)cc23)cc1NS(C)(=O)=O
  • InChIKey: NVWKNQGHVMMAJW-UHFFFAOYSA-N
  • Mol. Mass: 588.71
  • ALogP: 3.03
  • ChEMBL Molecule:
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