DPI-287

DPI-287
Identifiers
	IUPAC name 4-[(R)-[(2S,5R)-2,5-dimethyl-4-benzylpiperazin-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide;
PubChem CID	21025820;
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C31H39N3O2
Molar mass	485.659 g/mol
3D model (JSmol)	Interactive image;
	SMILES CCN(CC)C(=O)c2ccc(cc2)C(c(ccc4)cc4O)N(CC1C)C(C)CN1Cc3ccccc3;

The printable version is no longer supported and may have rendering errors. Please update your browser bookmarks and please use the default browser print function instead.

Editor-In-Chief: C. Michael Gibson, M.S., M.D. [1]

Overview

DPI-287 is a drug which is used in scientific research. It is a highly selective agonist for the δ-opioid receptor which produces less convulsions than most drugs from this family.^[1] It has antidepressant effects.^[2]

References

↑ Jutkiewicz EM. The antidepressant -like effects of delta-opioid receptor agonists. Molecular Interventions. 2006 Jun;6(3):162-9. PMID 16809477
↑ Jutkiewicz EM, Chang KJ, Rice KC, Woods JH. (2005) Characterization of a novel nonpeptide delta-opioid agonist analog DPI287 with antidepressant-like activity. Experimental Biology meeting abstracts. FASEB J. 19, Abstract # 874.4

Template:Opioids

Template:WikiDoc Sources

[1] Jutkiewicz EM. The antidepressant -like effects of delta-opioid receptor agonists. Molecular Interventions. 2006 Jun;6(3):162-9. PMID 16809477

[2] Jutkiewicz EM, Chang KJ, Rice KC, Woods JH. (2005) Characterization of a novel nonpeptide delta-opioid agonist analog DPI287 with antidepressant-like activity. Experimental Biology meeting abstracts. FASEB J. 19, Abstract # 874.4

[1]

[2]

Identifiers

IUPAC name 4-[(R)-[(2S,5R)-2,5-dimethyl-4-benzylpiperazin-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide
PubChem CID	21025820
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₃₁H₃₉N₃O₂
Molar mass	485.659 g/mol
3D model (JSmol)	Interactive image
SMILES CCN(CC)C(=O)c2ccc(cc2)C(c(ccc4)cc4O)N(CC1C)C(C)CN1Cc3ccccc3

DPI-287

Overview

References

Navigation menu