Name | 3-[(4-Chlorobenzyl)oxy]-N-[(1S)-1-phenylethyl]-2-thiophenecarboxa mide |
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Synonyms | 3-[(4-Chlorophenyl)methoxy]-N-[(1S)-1-phenylethyl]- 2-thiophenecarboxamide AS 1949490 |
Description | AS1949490 is a potent and selective SHIP-2 (SH2 domain-containing inositol 5′ phosphatase 2) inhibitor, with an IC50 of 620 nM. AS1949490 activated glucose metabolism via up-regulation of GLUT1 gene in L6 myotubes[1][2]. |
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Related Catalog | |
Target |
IC50: 620 nM (SHIP-2)[1]. |
References |
Molecular Formula | C20H18ClNO2S |
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Molecular Weight | 371.88 |
Exact Mass | 371.07500 |
PSA | 70.06000 |
LogP | 6.04630 |