Chemistry:RU-24,969

RU-24,969
Identifiers
	IUPAC name 5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole;
CAS Number	107008-28-6 ;
PubChem CID	108029;
IUPHAR/BPS	23;
ChemSpider	97138 ;
UNII	RKG24J8KJR;
Chemical and physical data
Formula	C14H16N2O
Molar mass	228.295 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES c3cc(OC)cc1c3[nH]cc1C=2CCNCC=2;
	InChI InChI=1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3 ; Key:KRVMLPUDAOWOGN-UHFFFAOYSA-N ;
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Short description: Chemical compound

RU-24,969 is a chemical compound widely used in scientific studies. It is a selective agonist at the 5-HT_1A and 5-HT_1B receptors, with preference for the latter.^[1] As with other 5-HT_1B agonists such as CP-94,253, RU-24,969 has been found to increase the reinforcing properties of cocaine, suggesting a role for 5-HT_1B receptors in cocaine addiction.^[2]

References

↑ "Differential selectivities of RU 24969 and 8-OH-DPAT for the purported 5-HT1A and 5-HT1B binding sites. Correlation between 5-HT1A affinity and hypotensive activity.". Eur J Pharmacol 112 (3): 363–370. 1985. doi:10.1016/0014-2999(85)90782-4. PMID 3160596.
↑ "Serotonin1B receptor stimulation enhances cocaine reinforcement". Journal of Neuroscience 18 (23): 10078–89. December 1998. doi:10.1523/JNEUROSCI.18-23-10078.1998. PMID 9822762.

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[pmid3160596-1] "Differential selectivities of RU 24969 and 8-OH-DPAT for the purported 5-HT1A and 5-HT1B binding sites. Correlation between 5-HT1A affinity and hypotensive activity.". Eur J Pharmacol 112 (3): 363–370. 1985. doi:10.1016/0014-2999(85)90782-4. PMID 3160596.

[pmid9822762-2] "Serotonin1B receptor stimulation enhances cocaine reinforcement". Journal of Neuroscience 18 (23): 10078–89. December 1998. doi:10.1523/JNEUROSCI.18-23-10078.1998. PMID 9822762.

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Identifiers

IUPAC name 5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole
CAS Number	107008-28-6^Y
PubChem CID	108029
IUPHAR/BPS	23
ChemSpider	97138^N
UNII	RKG24J8KJR
Chemical and physical data
Formula	C₁₄H₁₆N₂O
Molar mass	228.295 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES c3cc(OC)cc1c3[nH]cc1C=2CCNCC=2
InChI InChI=1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3^N Key:KRVMLPUDAOWOGN-UHFFFAOYSA-N^N
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