bindarit Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

Active Ingredient History

NOW
  • Now

Chemistry

  • SMILES: CC(C)(OCc1nn(Cc2ccccc2)c3ccccc13)C(=O)O
  • InChIKey: MTHORRSSURHQPZ-UHFFFAOYSA-N
  • Mol. Mass: 324.38
  • ALogP: 3.46
  • ChEMBL Molecule:
    bindarit  
More Chemistry

Pharmacology

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

Alternative names

2-((1-benzyl-1h-indazol-3-yl)methoxy)-2-methylpropionic acid | 2-((1-benzyl-3-indazolyl)methoxy)-2-methylpropionic acid | 2-((-1-benzyl-indazol-3-yl)methoxy)-2-methylpropionic acid | af-2838 | bindarit

Organizations (3)

Research & Development (3)

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 (2)

Approved Indications (0)

Experimental Indications - Clinical Trial Phases 1-4 (2)


 

Coronary Restenosis (Phase 2)

Diabetic Nephropathies (Phase 2)

Overview

  • Highest Phase: Phase 2
  • # of Trials: 2
  • # of Trial Organizations: 3

Trials by Phase

Trial Phase Start Date Organizations Indications

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue