Active Ingredient History

NOW
  • Now

  • SMILES: CCC(CC)c1cc(C)nc2c(-c3nc(N4CCOCC4)sc3Cl)c(C)nn12
  • InChIKey: CLKXPWDYEYIPFS-UHFFFAOYSA-N
  • Mol. Mass: 419.98
  • ALogP: 4.86
  • ChEMBL Molecule:
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