Active Ingredient History

NOW
  • Now

  • SMILES: CCn1c(nc2c(ncc(OC[C@H]3CCCNC3)c12)C#CC(C)(C)O)c4nonc4N
  • InChIKey: KGPGFQWBCSZGEL-ZDUSSCGKSA-N
  • Mol. Mass: 425.49
  • ALogP: 1.58
  • ChEMBL Molecule:
More Chemistry
gsk690693 | gsk-690693

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