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911290-20-5

911290-20-5 Structure

911290-20-5 Structure
IdentificationBack Directory
[Name]

NW-1172
[CAS]

911290-20-5
[Synonyms]

NW-1172
NW-1772 free base
2H-1-Benzopyran-2-one, 7-[(3-chlorophenyl)methoxy]-4-[(methylamino)methyl]-
[Molecular Formula]

C18H16ClNO3
[MDL Number]

MFCD16627987
[MOL File]

911290-20-5.mol
[Molecular Weight]

329.78
Chemical PropertiesBack Directory
[Boiling point ]

499.1±45.0 °C(Predicted)
[density ]

1.277±0.06 g/cm3(Predicted)
[pka]

9.34±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

NW-1172 (free base) (compound 22b) is a 5-HT3 receptor antagonist with performance-enhancing activity in a delayed matching task in monkeys, with the (R) isomer producing more systematic improvements than the (S) isomer, a difference paralleled by the higher affinity of the (R) enantiomer for the 5-HT3 receptor.
[References]

[1] Pisani L, et al. Discovery of a novel class of potent coumarin monoamine oxidase B inhibitors: development and biopharmacological profiling of 7-[(3-chlorobenzyl) oxy]-4-[(methylamino) methyl]-2 H-chromen-2-one methanesulfonate (NW-1772) as a highly potent, selective, reversible, and orally active monoamine oxidase B inhibitor[J]. Journal of medicinal chemistry, 2009, 52(21): 6685-6706. DOI:10.1021/jm9010127
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