DEXPROXIBUTENE

Details

Stereochemistry	UNKNOWN
Molecular Formula	C22H27NO2
Molecular Weight	337.4553
Optical Activity	( + )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)OC(CC1=CC=CC=C1)(C(=C)CN(C)C)C2=CC=CC=C2

InChI

InChIKey=QNYRJYLGBCLNFA-UHFFFAOYSA-N

InChI=1S/C22H27NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15H,2,5,16-17H2,1,3-4H3

HIDE SMILES / InChI

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/4421738 | https://www.ncbi.nlm.nih.gov/pubmed/22071805 | Elks, J. (2014) The Dictionary of Drugs, page 1041, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ

Dexproxibutene is an experimental agent structurally related to propoxyphene. It is an analgesic agent. Dexproxibutene is not very effective in rheumatoid arthritis pain relief. It is intermediate in effectiveness between distalgesic, codis, aspirin and placebo.

Approval Year

Patents

Sample Use Guides

In Vivo Use Guide

100 mg (2 tablets) per day

Route of Administration: Oral

Name

Type

Language

DEXPROXIBUTENE

Official Name

English

(+)-3-((DIMETHYLAMINO)METHYL)-1,2-DIPHENYL-3-BUTEN-2-OL, PROPIONATE (ESTER)

Preferred Name

English

BENZENEETHANOL, .ALPHA.-(1-((DIMETHYLAMINO)METHYL)ETHENYL)-.ALPHA.-PHENYL-, PROPANOATE (ESTER), (+)-

Systematic Name

English

PROXIBUTENE, (+)-

Common Name

English

dexproxibutene [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C241