Active Ingredient History

NOW
  • Now

  • SMILES: CN(C)C(=O)CCn1nc(Nc2ccc3OC(F)(F)Oc3c2)nc1c4ccncc4
  • InChIKey: IURMHZBQEYNQOH-UHFFFAOYSA-N
  • Mol. Mass: 416.39
  • ALogP: 2.88
  • ChEMBL Molecule:
More Chemistry
jnj 39393406 | jnj-39393406

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