Active Ingredient History

NOW
  • Now

  • SMILES: NC1(c2ccc(-c3nc4ccn5c(=O)[nH]nc5c4cc3-c3ccccc3)cc2)CCC1
  • InChIKey: ULDXWLCXEDXJGE-UHFFFAOYSA-N
  • Mol. Mass: 407.48
  • ALogP: 4.24
  • ChEMBL Molecule:
More Chemistry
mk2206 | mk 2206 | mk-2206 | msk-2206

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