Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)C1=C(C)NC(C)=C(C(=O)OC2CCCN(Cc3ccccc3)C2)C1c1cccc([N+](=O)[O-])c1
  • InChIKey: QZVNQOLPLYWLHQ-UHFFFAOYSA-N
  • Mol. Mass: 505.57
  • ALogP: 4.21
  • ChEMBL Molecules:
More Chemistry
benidipie | benidipine | benidipine hcl | benidipine hydrochloride | coniel

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