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ChemicalBook--->CAS DataBase List--->1174985-59-1

1174985-59-1

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1174985-59-1 Structure

1174985-59-1 Structure
IdentificationBack Directory
[Name]

ORL1 antagonist 1
[CAS]

1174985-59-1
[Synonyms]

ORL1 antagonist 1
1H-Pyrazole-3-methanamine, 1-(3-chloro-2-pyridinyl)-N-cyclopentyl-4-methyl-5-(3-pyridinyl)-
[Molecular Formula]

C20H22ClN5
[MDL Number]

MFCD31657430
[MOL File]

1174985-59-1.mol
[Molecular Weight]

367.88
Chemical PropertiesBack Directory
[Boiling point ]

537.1±50.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

8.19±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

ORL1 antagonist 1 is an opioid receptor-like 1 (ORL1) antagonist with an IC50 of 61 nM.
[References]

[1] Kobayashi K, et al. Discovery of novel arylpyrazole series as potent and selective opioid receptor-like 1 (ORL1) antagonists. Bioorg Med Chem Lett. 2009 Jul 1;19(13):3627-31. DOI:10.1016/j.bmcl.2009.04.116
Spectrum DetailBack Directory
[Spectrum Detail]

ORL1 antagonist 1(1174985-59-1)1HNMR
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