Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H](Nc1ccc2c(c1)OCCn1cc(N3C(=O)OC[C@H]3C(F)F)nc1-2)C(N)=O
  • InChIKey: SGEUNORSOZVTOL-CABZTGNLSA-N
  • Mol. Mass: 407.38
  • ALogP: 1.82
  • ChEMBL Molecule:
More Chemistry
gdc-0077

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