185259-85-2

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185259-85-2 Structure

Identification	Back Directory
[Name] 3-[3-(2-DIMETHYLAMINOETHYL)-1H-INDOL-5-YL]-N-(4-METHOXYBENZYL)ACRYLAMIDE
[CAS] 185259-85-2
[Synonyms] GR 46611 3-[3-(2-DIMETHYLAMINOETHYL)-1H-INDOL-5-YL]-N-(4-METHOXYBENZYL)ACRYLAMIDE 3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide 2-Propenamide, 3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]-
[Molecular Formula] C23H27N3O2
[MDL Number] MFCD00953517
[MOL File] 185259-85-2.mol
[Molecular Weight] 377.48

Chemical Properties	Back Directory
[density ] 1.168
[storage temp. ] 2-8°C
[solubility ] DMSO: 28 mg/mL, soluble
[form ] solid
[color ] white

Hazard Information	Back Directory
[Uses] GR 46611is a 5-HT1D agonist.
[Definition] ChEBI: 3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-propenamide is a member of tryptamines.
[Biological Activity] 5-HT 1D receptor agonist. Blockade of GR 46611-induced hypothermia in the guinea pig provides a useful model with which to study the potency and duration of action of centrally acting 5-HT 1D receptor ligands.

Spectrum Detail	Back Directory
[Spectrum Detail] 3-[3-(2-DIMETHYLAMINOETHYL)-1H-INDOL-5-YL]-N-(4-METHOXYBENZYL)ACRYLAMIDE(185259-85-2)¹HNMR

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