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ChemicalBook--->CAS DataBase List--->1010888-06-8

1010888-06-8

1010888-06-8 Structure

1010888-06-8 Structure
IdentificationBack Directory
[Name]

3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone
[CAS]

1010888-06-8
[Synonyms]

ZINC12409120
3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone
Methanone, (3,4-dihydro-2(1H)-isoquinolinyl)[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-
[Molecular Formula]

C20H16N4O2
[MOL File]

1010888-06-8.mol
[Molecular Weight]

344.37
Chemical PropertiesBack Directory
[Boiling point ]

602.3±65.0 °C(Predicted)
[density ]

1.370±0.06 g/cm3(Predicted)
[pka]

14.75±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

ZINC12409120 is a high selective ERK inhibitor. ZINC12409120 acts on disrupting FGF23:α-Klotho interaction to inhibit ERK activity with an IC50 of 5.0 μM[1].
[IC 50]

ERK: 5 μM (IC50)
[References]

[1] Liu SH, et al. Identification of Small-Molecule Inhibitors of Fibroblast Growth Factor 23 Signaling via In Silico Hot Spot Prediction and Molecular Docking to α-Klotho. J Chem Inf Model. 2022 Jul 22. DOI:10.1021/acs.jcim.2c00633
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