Fasiglifam(TAK-875) structure
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Common Name | Fasiglifam(TAK-875) | ||
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CAS Number | 1374598-80-7 | Molecular Weight | 533.63 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C29H33O7.5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Fasiglifam(TAK-875)Fasiglifam (TAK-875) hemihydrate is a potent, selective and orally active GPR40 agonist with EC50 of 72 nM. Fasiglifam enhances glucose-dependent insulin secretion and improves hyperglycemia in type 2 diabetic rats. Fasiglifam can induce liver injury[1][2][3][4]. |
Name | 2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid,hydrate |
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Synonym | More Synonyms |
Description | Fasiglifam (TAK-875) hemihydrate is a potent, selective and orally active GPR40 agonist with EC50 of 72 nM. Fasiglifam enhances glucose-dependent insulin secretion and improves hyperglycemia in type 2 diabetic rats. Fasiglifam can induce liver injury[1][2][3][4]. |
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Related Catalog | |
Target |
EC50: 72 nM (GPR40)[1] |
References |
Molecular Formula | C29H33O7.5S |
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Molecular Weight | 533.63 |
Exact Mass | 1066.38000 |
PSA | 224.25000 |
LogP | 12.72450 |
Storage condition | -20℃ |
(3S)-6-((2',6'-Dimethyl-4'-(3-(methylsulfonyl)propoxy) biphenyl-3-yl)methoxy)-2,3-dihydro-l-benzofuran-3-yl)acetic acid hemihydrate |
(3S)-6-((2',6'-Dimethyl-4'-(3-(methylsulfonyl)propoxy) biphenyl-3-yl)methoxy)-2,3-dihydro-l-benzofuran-3-yl)acetic acid hydrate |
Fasiglifam hemihydrate |
UNII-8LDT91CH8A |
3-Benzofuranacetic acid,6-((2',6'-dimethyl-4'-(3-(methylsulfonyl)propoxy)(1,1'-biphenyl)-3-yl)methoxy)-2,3-dihydro-,hydrate (2:1),(3S) |
TAK875 |