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1169982-72-2

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1169982-72-2 Structure

1169982-72-2 Structure
IdentificationBack Directory
[Name]

ORL1 antagonist 2
[CAS]

1169982-72-2
[Synonyms]

ORL1 antagonist 2
[Molecular Formula]

C23H32ClN5O3
[MOL File]

1169982-72-2.mol
[Molecular Weight]

461.99
Chemical PropertiesBack Directory
[density ]

1.31±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
[pka]

8.46±0.10(predicted)
Hazard InformationBack Directory
[Uses]

ORL1 antagonist 2 (1B) is an opioid receptor-Like 1 (ORL1) antagonist, usd in P-glycoprotein (P-gp) research[1].
[References]

[1] Jay Conrad, et al. Model of P-Glycoprotein Ligand Binding and Validation with Efflux Substrate Matched Pairs. J Med Chem. 2024 Apr 11;67(7):5854-5865. DOI:10.1021/acs.jmedchem.4c00139
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Company Name: TargetMol Chemicals Inc.  
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