daglutril Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

Active Ingredient History

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Chemistry

  • 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:
    daglutril  
    None  
More Chemistry

Pharmacology

  • Mechanisms of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No

Alternative names

((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

Organizations (1)

Research & Development (1)

Organization Org Type FDA approvals Clinical Trials involvement Org ID Force Sort

Marketing (0)

Organization Org Type FDA approvals Clinical Trials involvement Org ID Force Sort

Indications (1)

Approved Indications (0)

Experimental Indications - Clinical Trial Phases 1-4 (1)


 

Hypertension (Phase 2)

Overview

  • Highest Phase: Phase 2
  • # of Trials: 2
  • # of Trial Organizations: 1

Trials by Phase

Trial Phase Start Date Organizations Indications

Feedback

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