Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)C[C@H](N[C@@H](Cc1cncn1Cc1cc(Cl)cc(Cl)c1)C(=O)O)C(=O)O
  • InChIKey: NTCCRGGIJNDEAB-IRXDYDNUSA-N
  • Mol. Mass: 428.32
  • ALogP: 3.32
  • ChEMBL Molecule:
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ore1001 | ore-1001

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