Name | Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond) |
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Synonyms |
(4R,13S,16S,19S,28S,31R)-31-[(N2-Acetyl-L-arginyl)amino]-19-(3-carbamimidamidopropyl)-13-(4-hydroxybenzyl)-16-isopropyl-28-[2-(methylsulfanyl)ethyl]-6,12,15,18,21,27,30-heptaoxo-1,2-dithia-5,11,14,1 7,20,26,29-heptaazacyclodotriacontane-4-carboxamide
1,2-Dithia-5,11,14,17,20,26,29-heptaazacyclodotriacontane-4-carboxamide, 31-[[(2S)-2-(acetylamino)-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]-19-[3-[(aminoiminomethyl)amino]propyl]-13-[(4-hydroxyphenyl)methyl]-16-(1-methylethyl)-28-[2-(methylthio)ethyl]-6,12,15,18,21,27,30-heptaoxo-, (4R,13S,16S,19S,28S,31R)- |
Description | hMCH-1R antagonist 1 (Compound 30) is an effective and selective antagonist of human melanin-concentrating hormone receptor 1 (hMCHR1) with an KB value of 3.6 nM. HMCH-1R antagonist 1 can bind to hMCHR1 and hMCHR2 with IC50 values of 65 nM and 49 nM, respectively. HMCH-1R antagonistist 1 can be used for metabolic research[1]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C49H82N16O11S3 |
Molecular Weight | 1167.471 |
Exact Mass | 1166.551147 |
LogP | -4.43 |
Index of Refraction | 1.663 |