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777857-56-4

777857-56-4 Structure

777857-56-4 Structure
IdentificationBack Directory
[Name]

3-[3-(4-methoxyphenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid
[CAS]

777857-56-4
[Synonyms]

Scaff108
Scaff10 8
Scaff10-8
Scaff-10-8
Scaff 10 8
3-[3-(4-methoxyphenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid
[Molecular Formula]

C22H18O6
[MOL File]

777857-56-4.mol
[Molecular Weight]

378.37
Chemical PropertiesBack Directory
[Melting point ]

233-234 °C(Solv: isopropanol (67-63-0))
[Boiling point ]

626.0±55.0 °C(Predicted)
[density ]

1.313±0.06 g/cm3(Predicted)
[pka]

4.36±0.10(Predicted)
Hazard InformationBack Directory
[Description]

Scaff10-8 is an AKAP-Lbc-RhoA interaction inhibitor. It acts by promoting the translocation of aquaporin-2 to the plasma membrane of renal collecting duct principal cells.
[Uses]

Scaff10-8, bound to RhoA, inhibits the AKAP-Lbc-mediated RhoA activation[1].
[References]

[1] Schrade K, et al. An AKAP-Lbc-RhoA interaction inhibitor promotes the translocation of aquaporin-2 to the plasma membrane of renal collecting duct principal cells. PLoS One. 2018;13(1):e0191423. Published 2018 Jan 26. DOI:10.1371/journal.pone.0191423
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