Active Ingredient History

NOW
  • Now

  • SMILES: Nc1ncc(-c2cc(N3C[C@@H]4C[C@H]3CO4)nc(N3CCC(F)(F)C3)n2)cc1OC(F)F
  • InChIKey: SKMKJBYBPYBDMN-RYUDHWBXSA-N
  • Mol. Mass: 440.4
  • ALogP: 2.55
  • ChEMBL Molecule:
More Chemistry
gdc-0134

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