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2410957-04-7

2410957-04-7 Structure

2410957-04-7 Structure
IdentificationBack Directory
[Name]

INDEX NAME NOT YET ASSIGNED
[CAS]

2410957-04-7
[Synonyms]

TRV120055
[Molecular Formula]

C34H54N12O7
[MDL Number]

MFCD32857176
[MOL File]

2410957-04-7.mol
[Molecular Weight]

742.87
Chemical PropertiesBack Directory
[density ]

1.40±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

9.82±0.15(Predicted)
[color ]

White to off-white
[Sequence]

Sar-Arg-Val-Tyr-Val-His-NH2
Hazard InformationBack Directory
[Uses]

Sar-Arg-Val-Tyr-Val-His-NH2 is a Gq-biased agonists, exhibits 10-fold larger molecular efficacies at the AT1R-Gq fusion protein compared with the AT1R-βarr2 fusion protein[1].
[References]

[1] Rajagopal S, et, al. Quantifying ligand bias at seven-transmembrane receptors. Mol Pharmacol. 2011 Sep;80(3):367-77. DOI:10.1124/mol.111.072801
[2] Strachan RT, et, al. Divergent transducer-specific molecular efficacies generate biased agonism at a G protein-coupled receptor (GPCR). J Biol Chem. 2014 May 16; 289(20): 14211-24. DOI:10.1074/jbc.M114.548131
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