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244291-63-2

244291-63-2 Structure

244291-63-2 Structure
IdentificationBack Directory
[Name]

1-Butanone, 4-(4-butyl-1-piperidinyl)-1-(2-methylphenyl)-
[CAS]

244291-63-2
[Synonyms]

1-Butanone, 4-(4-butyl-1-piperidinyl)-1-(2-methylphenyl)-
[Molecular Formula]

C20H31NO
[MDL Number]

MFCD32200152
[MOL File]

244291-63-2.mol
[Molecular Weight]

301.47
Chemical PropertiesBack Directory
[Boiling point ]

427.5±28.0 °C(Predicted)
[density ]

0.958±0.06 g/cm3(Predicted)
[pka]

9.36±0.10(Predicted)
Hazard InformationBack Directory
[Description]

AC-42 is an M1 muscarinic receptor allosteric agonist.
[Uses]

AC-42 is a poent M1 muscarinic selective allosteric agonist with EC50s of 805 nM and 220 nM for human wild-type and Y381A mutated M1 receptors, respectively. AC-42 stimulates the IP-accumulation and calcium mobilization in CHO cells[1][2].
[References]

[1] Marlene A Jacobson, et al. The M1 muscarinic receptor allosteric agonists AC-42 and 1-[1'-(2-methylbenzyl)-1,4'-bipiperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one bind to a unique site distinct from the acetylcholine orthosteric site. Mol Pharmacol. 2010 Oct;78(4):648-57. DOI:10.1124/mol.110.065771
[2] Langmead CJ, et al., Probing the molecular mechanism of interaction between 4-n-butyl-1-[4-(2-methylphenyl)-4-oxo-1-butyl]-piperidine (AC-42) and the muscarinic M(1) receptor: direct pharmacological evidence that AC-42 is an allosteric agonist. Mol Pharmacol. 2006 Jan;69(1):236-46. DOI:10.1124/mol.105.017814
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