Active Ingredient History

NOW
  • Now

  • SMILES: NCC(=O)Nc1cncc(-c2nn3c(=O)cc(N4CCNCC4)nc3s2)c1
  • InChIKey: LTVKZVGAALCRFW-UHFFFAOYSA-N
  • Mol. Mass: 386.44
  • ALogP: -0.48
  • ChEMBL Molecule:
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