Active Ingredient History

NOW
  • Now

  • SMILES: Cn1nc(C(=O)N(Cc2ccccc2)Cc2ccc(C(=O)O)cc2)c2c1-c1cc(Cl)ccc1OC2
  • InChIKey: JYTIXGYXBIBOMN-UHFFFAOYSA-N
  • Mol. Mass: 487.94
  • ALogP: 5.17
  • ChEMBL Molecule:
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