Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C)CNCCn1c(Sc2cc3c(cc2I)OCO3)nc2c(N)ncnc21
  • InChIKey: UYODNJZBUUEXPC-UHFFFAOYSA-N
  • Mol. Mass: 526.4
  • ALogP: 3.53
  • ChEMBL Molecule:
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