2986222-45-9
Chemical Structure
5-HT6R/MAO-B modulator 1
- CAS No.: 2986222-45-9
- Formula:C34H40N4O3S
- Molecular Weight:584.77
IUPAC Name: N-methyl-N-(4-((5-(4-(1-(phenylsulfonyl)-1H-indol-4-yl)piperazin-1-yl)pentyl)oxy)benzyl)prop-2-yn-1-amine
InChIKey: CUFJQHNVDRIQJL-UHFFFAOYSA-N
SMILES: CN(CC#C)CC1=CC=C(C=C1)OCCCCCN2CCN(CC2)C3=C4C=CN(C4=CC=C3)S(=O)(C5=CC=CC=C5)=O
Biological Activity: 5-HT6R/MAO-B modulator 1 (compound 48) is an antagonist of 5-HT6R at Gs signaling and an irreversible MAO-B inhibitor. 5-HT6R/MAO-B modulator 1 exhibits glioprotective properties. 5-HT6R/MAO-B modulator 1 can reverse Scopolamine-induced memory deficits[1]. 5-HT6R/MAO-B modulator 1 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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5-HT6R/MAO-B modulator 1 | 5-HT6R/MAO-B modulator 1 (compound 48) is an antagonist of 5-HT6R at Gs signaling and an irreversible MAO-B inhibitor. 5-HT6R/MAO-B modulator 1 exhibits glioprotective properties. 5-HT6R/MAO-B modulator 1 can reverse Scopolamine-induced memory deficits. 5-HT6R/MAO-B modulator 1 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | |||||||||||||||||||||
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Keywords
