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Tesofensine structure and classification Chemical identity: Small molecule drug (not a peptide ) Chemical name: (1R,2S)-2-(3,4-dichlorophenyl)cyclopropyl]methylamine Molecular weight: 216.11 g/mol Synthetic compound (not naturally occurring) Originally code-named NS2330 Why called "tesofensine": Generic pharmaceutical name Developed by NeuroSearch (Danish company) Initially for neurological conditions Repurposed for obesity after accidental discovery Now primarily researched for weight loss Drug classification: Triple monoamine reuptake inhibitor (TRI) Affects: Dopamine, norepinephrine, serotonin Similar mechanism to ADHD medications CNS stimulant properties Schedule classification: Unscheduled but controlled Not a peptide - why included here: Often grouped with weight loss peptides Compared to semaglutide and tirzepatide Sold by peptide vendors Used in weight loss stacks Similar goals as weight loss peptides Learn about what peptides are and how they work at SeekPeptides

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Safety and clinical performance of kyphoplasty and SpineJack() procedures in the treatment of osteoporotic vertebral compression fractures: A pilot, monocentric, investigator-initiated study

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Margulies DS, Vincent JL, Kelly C et al (2009) Precuneus shares intrinsic functional architecture in humans and monkeys