Active Ingredient History

NOW
  • Now

  • SMILES: Clc1ccc2oc3C(=O)NC(=Nc3c2c1)C4CCCN4
  • InChIKey: JJWLXRKVUJDJKG-UHFFFAOYSA-N
  • Mol. Mass: 289.72
  • ALogP: 2.75
  • ChEMBL Molecules:
More Chemistry
bms-863233 | xl-413

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