Active Ingredient History

NOW
  • Now

  • SMILES: CN1CCN(CC1)C(=O)[C@H](CCCN[C@@H]2C[C@H]2C3=CC=C(F)C=C3)NC(=O)C4=CC=C(C=C4)N5C=CN=N5
  • InChIKey: KQKBMHGOHXOHTD-KKUQBAQOSA-N
  • Mol. Mass: 519.6137
  • ALogP: 2.2
  • ChEMBL Molecule:
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