Active Ingredient History

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  • SMILES: CCOC(=O)[C@H](CCCc1ccccc1)C2(CCCC2)C(=O)N[C@H]3CCc4ccccc4N(CC(=O)O)C3=O
  • InChIKey: FVWPYVZWVOLAOP-DQEYMECFSA-N
  • Mol. Mass: 534.65
  • ALogP: 4.3
  • ChEMBL Molecules:
More Chemistry
((3s)-3-{1-((2r)-2-ethoxycarbonyl-4-phenylbutyl)cyclopentanecarboxamido}-2-oxo-2,3,4,5-tetrahydro-1h-1-benzazepin-1-yl)acetic acid | daglutril | slv306 | slv 306 | slv-306

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