Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)C1=C(C)NC(=C([C@@H]1c2cccc(c2)[N+](=O)[O-])C(=O)O[C@@H]3CCCN(Cc4ccccc4)C3)C
  • InChIKey: QZVNQOLPLYWLHQ-ZEQKJWHPSA-N
  • Mol. Mass: 505.57
  • ALogP: 4.21
  • ChEMBL Molecules:
More Chemistry
benidipie | benidipine | benidipine hcl | benidipine hydrochloride | coniel

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