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111205-55-1

111205-55-1 Structure

111205-55-1 Structure
IdentificationBack Directory
[Name]

5,6,7,8,9,10-HEXAHYDRO-2-(4-METHOXYPHENYL)CYCLOHEPTA[B]PYRAZOLO[3,4-D]PYRIDIN-3(2H)-ONE
[CAS]

111205-55-1
[Synonyms]

CGS 20625
5,6,7,8,9,10-HEXAHYDRO-2-(4-METHOXYPHENYL)CYCLOHEPTA[B]PYRAZOLO[3,4-D]PYRIDIN-3(2H)-ONE
2-(4-Methoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]pyrazolo[3,4-d]pyridin-3(2H)-one
Cyclohepta[b]pyrazolo[3,4-d]pyridin-3(2H)-one,5,6,7,8,9,10-hexahydro-2-(4-methoxyphenyl)-
[Molecular Formula]

C18H19N3O2
[MDL Number]

MFCD08703128
[MOL File]

111205-55-1.mol
[Molecular Weight]

309.36
Chemical PropertiesBack Directory
[Boiling point ]

463.6±55.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[storage temp. ]

Store at +4°C
[pka]

9.27±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: LSM-3520 is a member of pyrazoles and a ring assembly.
[Biological Activity]

Selective, partial agonist for the benzodiazepine binding site of the GABA A receptor. Potently inhibits [3H]-flunitrazepam binding to central benzodiazepine receptors (IC 50 = 1.3 nM) and displays weak affinity for peripheral benzodiazepine (IC 50 = 0.68 - 2.25 μ M) and GABA binding sites (IC 50 > 10000 μ M). Displays anxiolytic activity in vivo following oral administration.
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