Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)c1cnc(-c2cc(Cl)ccc2F)cc1Nc1ccncc1C(=O)NC(CO)CO
  • InChIKey: IPBLCOKXDQHSQW-UHFFFAOYSA-N
  • Mol. Mass: 458.92
  • ALogP: 3.89
  • ChEMBL Molecule:
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