Active Ingredient History

NOW
  • Now

  • SMILES: N#CC(c1ccnc(OCc2ccc(CN3CCOCC3)cc2)n1)c1nc2ccccc2s1
  • InChIKey: XCPPIJCBCWUBNT-UHFFFAOYSA-N
  • Mol. Mass: 457.56
  • ALogP: 4.15
  • ChEMBL Molecule:
More Chemistry
as602801 | as-602801 | bentamapimod | pgl5001 | pgl-5001

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