Chemistry:AS-19 (drug)

AS-19
Identifiers
	IUPAC name (2S)-N,N-dimethyl-5-(1,3,5-trimethylpyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine;
CAS Number	1000578-26-6 ;
PubChem CID	23642275;
ChemSpider	24605931 ;
UNII	LA5AQ5R6QS;
ChEMBL	ChEMBL2164327;
Chemical and physical data
Formula	C18H25N3
Molar mass	283.419 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1=C(C(=NN1C)C)C2=C3CC[C@@H](CC3=CC=C2)N(C)C;
	InChI InChI=1S/C18H25N3/c1-12-18(13(2)21(5)19-12)17-8-6-7-14-11-15(20(3)4)9-10-16(14)17/h6-8,15H,9-11H2,1-5H3/t15-/m0/s1 ; Key:BTTOYOKCLDAHHO-HNNXBMFYSA-N ;
	(verify)

Short description: Chemical compound

AS-19 is a substance which acts as a potent agonist at the 5-HT₇ receptor, with an IC₅₀ of 0.83 nM. It reverses the amnesia induced by drugs such as scopolamine and dizocilpine and improves long-term memory acquisition, but inhibits short-term memory formation.^[1]^[2]

References

↑ "The effects of the 5-HT(6) receptor agonist EMD and the 5-HT(7) receptor agonist AS19 on memory formation". Behavioural Brain Research 195 (1): 112–9. December 2008. doi:10.1016/j.bbr.2007.11.023. PMID 18191236.
↑ "Ex vivo study of 5-HT(1A) and 5-HT(7) receptor agonists and antagonists on cAMP accumulation during memory formation and amnesia". Behavioural Brain Research 195 (1): 139–46. December 2008. doi:10.1016/j.bbr.2008.07.033. PMID 18723050.

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[1] "The effects of the 5-HT(6) receptor agonist EMD and the 5-HT(7) receptor agonist AS19 on memory formation". Behavioural Brain Research 195 (1): 112–9. December 2008. doi:10.1016/j.bbr.2007.11.023. PMID 18191236.

[2] "Ex vivo study of 5-HT(1A) and 5-HT(7) receptor agonists and antagonists on cAMP accumulation during memory formation and amnesia". Behavioural Brain Research 195 (1): 139–46. December 2008. doi:10.1016/j.bbr.2008.07.033. PMID 18723050.

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Identifiers

IUPAC name (2S)-N,N-dimethyl-5-(1,3,5-trimethylpyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CAS Number	1000578-26-6^Y
PubChem CID	23642275
ChemSpider	24605931^Y
UNII	LA5AQ5R6QS
ChEMBL	ChEMBL2164327
Chemical and physical data
Formula	C₁₈H₂₅N₃
Molar mass	283.419 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1=C(C(=NN1C)C)C2=C3CC[C@@H](CC3=CC=C2)N(C)C
InChI InChI=1S/C18H25N3/c1-12-18(13(2)21(5)19-12)17-8-6-7-14-11-15(20(3)4)9-10-16(14)17/h6-8,15H,9-11H2,1-5H3/t15-/m0/s1^Y Key:BTTOYOKCLDAHHO-HNNXBMFYSA-N^Y
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