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  • SMILES: CCOC(=O)[C@H](CCCc1ccccc1)C1(C(=O)N[C@H]2CCc3ccccc3N(CC(=O)O)C2=O)CCCC1
  • 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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