veliflapon Report issue

Small molecule Experimental
AACT ChEMBL MeSH PubChem

Active Ingredient History

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Chemistry

  • SMILES: O=C(O)[C@@H](c1ccc(OCc2ccc3ccccc3n2)cc1)C1CCCC1
  • InChIKey: ZEYYDOLCHFETHQ-JOCHJYFZSA-N
  • Mol. Mass: 361.44
  • ALogP: 5.17
  • ChEMBL Molecule:
    veliflapon  
More Chemistry

Pharmacology

Alternative names

2-(4-(quinolin-2-yl-methoxy)phenyl)-2-cyclopentylacetic acid | bay-x-005 | bay x1005 | bay x 1005 | bay-x1005 | bay-x-1005 | bayx-1005 | benzeneacetic acid, alpha-cyclopentyl-4-(2-quinolinylmethoxy)-, (r)- | dg-031 | veliflapon

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 (1)

Approved Indications (0)

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


 

Acute Coronary Syndrome (Phase 3)

Overview

  • Highest Phase: Phase 3
  • # of Trials: 1
  • # of Trial Organizations: 3

Trials by Phase

Trial Phase Start Date Organizations Indications

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