Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Binifibrate [INN]
RN: 69047-39-8
UNII: 9NGZ4GPE20
InChIKey: BFYRHDVAEJIBON-UHFFFAOYSA-N

Note

  • Two nicotinic & one clofibiric radical esterified by glycerol moiety.

Molecular Formula

  • C25-H23-Cl-N2-O7

Molecular Weight

  • 498.917
 

Classification Codes

  • Antimetabolites
  • Drug / Therapeutic Agent
  • Hypolipidemic Agents
  • Lipid Regulating Agents
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Binifibrate
  • Binifibrate [INN]

Synonyms

  • Binifibrate
  • Binifibrato
  • Binifibrato [INN-Spanish]
  • Binifibratum
  • Binifibratum [INN-Latin]
  • Biniwas
  • Glyceryl 2-p-chlorophenoxyisobutyrate-1,3-dinicotinate
  • Trihydroxypropane 2-p-chlorophenoxyisobutyrate-1,3-dinicotinate
  • UNII-9NGZ4GPE20
  • WAC 104

Systematic Names

  • 2-(p-Chlorophenoxy)-2-methylpropionic acid ester with 1,3-dinicotininoyloxy-2-propanol
  • 3-Pyridinecarboxylic acid, 2-(2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy)-1,3-propanediyl ester

Registry Numbers

CAS Registry Number

  • 69047-39-8

FDA UNII

  • 9NGZ4GPE20

System Generated Number

  • 0069047398

Structure Descriptors

InChI

1S/C25H23ClN2O7/c1-25(2,35-20-9-7-19(26)8-10-20)24(31)34-21(15-32-22(29)17-5-3-11-27-13-17)16-33-23(30)18-6-4-12-28-14-18/h3-14,21H,15-16H2,1-2H3

InChIKey

BFYRHDVAEJIBON-UHFFFAOYSA-N

Smiles

c1ncc(C(=O)OCC(COC(=O)c2cccnc2)OC(=O)C(C)(Oc2ccc(cc2)Cl)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3100mg/kg (3100mg/kg)   Drugs of the Future. Vol. 4, Pg. 681, 1979.
mouse LD50 oral > 4gm/kg (4000mg/kg)   Merck Index. Vol. 11, Pg. 191, 1989.
rat LD50 intraperitoneal > 4gm/kg (4000mg/kg)   Drugs of the Future. Vol. 4, Pg. 681, 1979.
rat LD50 oral > 4gm/kg (4000mg/kg)   Merck Index. Vol. 11, Pg. 191, 1989.