(R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-fluorophenoxy)propyl)amino)methyl)phenoxy)butanoic acid
Modify Date: 2026-07-18 16:53:15
![(R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-fluorophenoxy)propyl)amino)methyl)phenoxy)butanoic acid Structure](https://www.chemsrc.com/extcaspic/201/848259-29-0.png)
(R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-fluorophenoxy)propyl)amino)methyl)phenoxy)butanoic acid structure
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Common Name | (R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-fluorophenoxy)propyl)amino)methyl)phenoxy)butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 848259-29-0 | Molecular Weight | 478.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H27FN2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-fluorophenoxy)propyl)amino)methyl)phenoxy)butanoic acid |
|---|
| Molecular Formula | C27H27FN2O5 |
|---|---|
| Molecular Weight | 478.5 |
| InChIKey | FEIXPYZPYIUNRN-XMMPIXPASA-N |
| SMILES | CCC(Oc1cccc(CN(CCCOc2ccc(F)cc2)c2nc3ccccc3o2)c1)C(=O)O |
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Name: Increase in plasma HDL-C in human apoA1 transgenic mouse at 3 mg/kg after 14 days
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL888377
|
|
Name: Decrease in triglyceride level in Sprague-Dawley rat at 1 mg/kg after 7 days
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL888373
|
|
Name: Increase in liver weight in Sprague-Dawley rat at 1 mg/kg after 7 days
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL888375
|
|
Name: Agonist activity at human recombinant PPARgamma by GAL4 transactivation assay
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor gamma
External Id: CHEMBL888369
|
|
Name: Agonist activity at human recombinant PPARdelta by GAL4 transactivation assay
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor delta
External Id: CHEMBL888370
|
|
Name: Agonist activity at human recombinant PPARalpha by GAL4 transactivation assay
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor alpha
External Id: CHEMBL888368
|
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