Active Ingredient History

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  • SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C(=O)OC/C=C/c2ccccc2)C1c1cccc([N+](=O)[O-])c1
  • InChIKey: KJEBULYHNRNJTE-DHZHZOJOSA-N
  • Mol. Mass: 492.53
  • ALogP: 4.28
  • ChEMBL Molecule:
More Chemistry
2-methoxyethyl-3-phenyl-2-propen-1-yl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | cilnidipine | cilnidipine, (-)-isomer | cilnidipine, (+)-isomer | cinaldipine | cinalong | clinidipine | frc 8653 | frc-8653

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