Active Ingredient History

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  • Now

  • SMILES: COC(=O)C1=C(C)NC(=C(C1c2cccc(c2)[N+](=O)[O-])C(=O)OCCN3CCN(CC3)C(c4ccccc4)c5ccccc5)C
  • InChIKey: ANEBWFXPVPTEET-UHFFFAOYSA-N
  • Mol. Mass: 610.71
  • ALogP: 4.95
  • ChEMBL Molecule:
More Chemistry
2-(4-diphenylmethyl-1-piperazinyl)ethyl methyl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate | cv 4093 | cv-4093 | franidipine | manidipine | (+/-)-manidipine | manidipine 6300 | manidipine dihydrochloride | manidipine hcl | manidipine hydrochloride | manidipine, (+-)-isomer

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