Active Ingredient History

NOW
  • Now

  • SMILES: O=C1NC(=O)\C(=C\c2ccc3nccc(c4ccncc4)c3c2)\S1
  • InChIKey: QDITZBLZQQZVEE-YBEGLDIGSA-N
  • Mol. Mass: 333.37
  • ALogP: 3.62
  • ChEMBL Molecule:
More Chemistry
gsk1059615 | gsk-1059615 | gsk615

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