Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H]1Cc2c(nnn2-c2ncc(F)cn2)CN1C(=O)c1ccnc(C(F)(F)F)c1F
  • InChIKey: LMDWZBQISRTEBH-QMMMGPOBSA-N
  • Mol. Mass: 425.32
  • ALogP: 2.34
  • ChEMBL Molecule:
More Chemistry
jnj-55308942

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