Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](Oc1cc(sc1C(=O)N)n2cnc3ccc(CN4CCN(C)CC4)cc23)c5ccccc5C(F)(F)F
  • InChIKey: ZHJGWYRLJUCMRT-QGZVFWFLSA-N
  • Mol. Mass: 543.62
  • ALogP: 5.09
  • ChEMBL Molecule:
More Chemistry
gsk461364 | gsk 461364 | gsk-461364 | gsk461364a | gsk 461364a | gsk-461364a

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