Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C)NCCNc1ccc(C2=NN=C(C(F)(F)F)C2)nc1C1CCN(c2ncnc3c2C(C)(C)C(=O)N3)CC1
  • InChIKey: UVKWCPOZHXNKAZ-UHFFFAOYSA-N
  • Mol. Mass: 571.65
  • ALogP: 4.4
  • ChEMBL Molecule:
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