Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H]1COCCN1c1cc(C2([S@](C)(=N)=O)CC2)nc(-c2cc[nH]c3nccc2-3)n1
  • InChIKey: OHUHVTCQTUDPIJ-JYCIKRDWSA-N
  • Mol. Mass: 412.52
  • ALogP: 2.86
  • ChEMBL Molecule:
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