Chemistry:Alvameline

Alvameline
Clinical data
ATC code	None;
Identifiers
	IUPAC name 3-(2-ethyltetrazol-5-yl)-1-methyl-5,6-dihydro-2H-pyridine;
CAS Number	120241-31-8 ;
PubChem CID	178030;
ChemSpider	154980 ;
UNII	4XFD7B36M6;
ChEMBL	ChEMBL131428 ;
Chemical and physical data
Formula	C9H15N5
Molar mass	193.254 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES n1nn(nc1\C2=C\CCN(C)C2)CC;
	InChI InChI=1S/C9H15N5/c1-3-14-11-9(10-12-14)8-5-4-6-13(2)7-8/h5H,3-4,6-7H2,1-2H3 ; Key:RNMOMKCRCIRYCZ-UHFFFAOYSA-N ;
	(verify)

Short description: Chemical compound

Alvameline (Lu 25-109) is a M₁ receptor agonist and M₂/M₃ receptor antagonist^[1] that was under investigation for the treatment of Alzheimer's disease, but produced poor results in clinical trials^[2] and was subsequently discontinued.

References

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Original source: https://en.wikipedia.org/wiki/Alvameline. Read more

v t e Psychoanaleptics: Anti-dementia agents (ATC code N06D and others)
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Other medications	Bifemelane Ginkgo folium Meclofenoxate (centrophenoxine) Memantine Nicergoline
Experimental BACE inhibitors	Lanabecestat Verubecestat

Clinical data

ATC code	None
Identifiers
IUPAC name 3-(2-ethyltetrazol-5-yl)-1-methyl-5,6-dihydro-2H-pyridine
CAS Number	120241-31-8^Y
PubChem CID	178030
ChemSpider	154980^Y
UNII	4XFD7B36M6
ChEMBL	ChEMBL131428^Y
Chemical and physical data
Formula	C₉H₁₅N₅
Molar mass	193.254 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES n1nn(nc1\C2=C\CCN(C)C2)CC
InChI InChI=1S/C9H15N5/c1-3-14-11-9(10-12-14)8-5-4-6-13(2)7-8/h5H,3-4,6-7H2,1-2H3^Y Key:RNMOMKCRCIRYCZ-UHFFFAOYSA-N^Y
(verify)