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107008-28-6

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107008-28-6 Structure

107008-28-6 Structure
IdentificationBack Directory
[Name]

5-METHOXY-3-(1,2,5,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE HEMISUCCINATE
[CAS]

107008-28-6
[Synonyms]

RU-24969
RU 24969 HEMISUCCINATE
5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hemisuccinate
5-METHOXY-3-(1,2,5,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE HEMISUCCINATE
5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole succinate(2:1)
5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole succinate (2:1) salt
Butanedioic acid, compd. with 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole (1:1)
[Molecular Formula]

C18H22N2O5
[MDL Number]

MFCD00673955
[MOL File]

107008-28-6.mol
[Molecular Weight]

346.38
Chemical PropertiesBack Directory
[storage temp. ]

Inert atmosphere,Room Temperature
Hazard InformationBack Directory
[Uses]

RU 24969 Succinate is a SR-1A and SR-1B, and moderate SR-2C agonist. 5-HT1B/1A agonist. Also, it is a well-established substrate for human serotonin transporter (SERT).
[Biological Activity]

Potent 5-HT 1A/1B and moderate 5-HT 2C agonist that may also release 5-HT. Centrally active following systemic administration.
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