Active Ingredient History

NOW
  • Now

  • SMILES: NC1(CCC1)c2ccc(cc2)c3nc4C=CN5C(=O)NN=C5c4cc3c6ccccc6
  • 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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