Active Ingredient History

NOW
  • Now

  • SMILES: CC[C@H](C)n1cc(C)c2c(C(=O)NCc3c(C)cc(C)[nH]c3=O)cc(-c3ccc(N4CCNCC4)nc3)cc21
  • InChIKey: FKSFKBQGSFSOSM-QFIPXVFZSA-N
  • Mol. Mass: 526.69
  • ALogP: 4.63
  • ChEMBL Molecule:
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gsk2816126

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