Cas No.: | 160521-72-2 |
Chemical Name: | 1-(5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl)propan-2-amine hydrochloride |
Synonyms: | 1-(5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl)propan-2-amine hydrochloride;1H-Indole-3-ethanamine,a-methyl-5-(2-thienylmethoxy)-,hydrochloride (1:1);A-METHYL-5-(2-THIENYLMETHOXY)-1H-INDOLE-3-ETHANAMINE MONOHYDROCHLORIDE;BW 723C86;BW 723C86 hydrochloride;α-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine Monohydrochloride;1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine,hydrochloride;α-methyl-5-(2-thienylmethoxy)-1H-Indole-3-ethanamine monohydrochloride;BW 723C8;BW723C86HCl;Zinc02379519;BW 723C86 HYDROCHLORIDE;A-Methyl-5-(2-Thienylmethox;BW 723C86 \ 5-HT2B SEROTONIN RECEPTOR AG ONIST;a-methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanaminehydrochloride;α-methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanaminehydrochloride;ALPHA-METHYL-5-(2-THIENYLMETHOXY)-1H-INDOLE-3-ETHANAMINE HYDROCHLORIDE |
SMILES: | Cl.S1C=CC=C1COC1=CC=C2C(C(CC(N)C)=CN2)=C1 |
Formula: | C16H19ClN2Os |
M.Wt: | 322.852861642838 |
Purity: | >98% |
Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Description: | A potent, selective 5-HT2B receptor agonist with pKi of 7.1, >10-fold selectivity over 5-HT2A, 5-HT2C, and other 5-HT subtypes; exerts an appreciable anxiolytic-like profile in a rat social interaction test, causes hyperphagia and reduced grooming in rats.AnxietyPreclinical |