Active Ingredient History

NOW
  • Now

  • SMILES: CC1(C)CC[C@H](Nc2ncc(C(F)(F)F)c(-c3c[nH]c4c(P(C)(C)=O)c(C#N)ccc34)n2)CN1
  • InChIKey: JDJOUBVVSQDIRC-AWEZNQCLSA-N
  • Mol. Mass: 490.47
  • ALogP: 4.71
  • ChEMBL Molecule:
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