Active Ingredient History

NOW
  • Now

  • SMILES: CN1C2CCC3C4CC[C@H](C(=O)NCc5nc6ncccc6[nH]5)[C@@]4(C)CCC3[C@@]2(C)C=C(F)C1=O
  • InChIKey: GBEUKTWTUSPHEE-PAWGCEJPSA-N
  • Mol. Mass: 479.6
  • ALogP: 4.13
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
3-fluoro-n-(3h-imidazo(4,5-b)pyridin-2-ylmethyl)-1,4a,6a-trimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1h-indeno(5,4-f)quinoline-7-carboxamide | mk0773 | mk 0773 | mk-0773 | pf-05314882

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