Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H](N)c1ccc([C@H](O)CNC(C)(C)C)cc1
  • InChIKey: KUHBBYPXWKYKKR-GXFFZTMASA-N
  • Mol. Mass: 236.36
  • ALogP: 2.13
  • ChEMBL Molecules:
More Chemistry
mk-1496

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