Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)c1cc(N2CC[C@@H](N)C2)nc(N)n1
  • InChIKey: COOGVHJHSCBOQT-MRVPVSSYSA-N
  • Mol. Mass: 221.31
  • ALogP: 0.72
  • ChEMBL Molecule:
More Chemistry
jnj39758979 | jnj-39758979

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