66611-26-5
Chemical Structure
RU 24969
- CAS No.: 66611-26-5
- Formula:C14H16N2O
- Molecular Weight:228.29
IUPAC Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
InChIKey: KRVMLPUDAOWOGN-UHFFFAOYSA-N
SMILES: COC1=CC=C2C(C(C3=CCNCC3)=CN2)=C1
Biological Activity: RU 24969 is a preferential 5-HT1B agonist, with a Ki of 0.38 nM, but also displays appreciable affinity for the 5-HT1A receptor (Ki=2.5 nM), and has low affinity for other receptor sites in the brain. RU 24969 could decrease fluid consumption and increase forward locomotion[1].
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RU 24969 | 99.34% | RU 24969 is a preferential 5-HT1B agonist, with a Ki of 0.38 nM, but also displays appreciable affinity for the 5-HT1A receptor (Ki=2.5 nM), and has low affinity for other receptor sites in the brain. RU 24969 could decrease fluid consumption and increase forward locomotion. | ||||||||||||||||||||
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RU 24969 (Standard) | ≥98% | RU 24969 (Standard) is the analytical standard of RU 24969. This product is intended for research and analytical applications. RU 24969 is a preferential 5-HT1B agonist, with a Ki of 0.38 nM, but also displays appreciable affinity for the 5-HT1A receptor (Ki=2.5 nM), and has low affinity for other receptor sites in the brain. RU 24969 could decrease fluid consumption and increase forward locomotion. | ||||||||||||||||||||
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Similarity Score 0.81
HY-16688ARU 24969 succinate -
Similarity Score 0.79
HY-W1589486-Fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole -
Similarity Score 0.71
HY-W052248RU 23686 free base -
Similarity Score 0.70
HY-105879Tepirindole -
Similarity Score 0.70
HY-103130AEMD 386088 free base -
Similarity Score 0.69
HY-101357CP 93129 -
Similarity Score 0.68
HY-103130REMD386088 (Standard) -
Similarity Score 0.68
HY-103151ACP94253 -
Similarity Score 0.68
HY-101357ARCP 93129 dihydrochloride (Standard) -
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