{7-[(3-fluorobenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetic acid structure
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Common Name | {7-[(3-fluorobenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetic acid | ||
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| CAS Number | 858752-73-5 | Molecular Weight | 356.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H17FO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | {7-[(3-fluorobenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetic acid |
|---|
| Molecular Formula | C20H17FO5 |
|---|---|
| Molecular Weight | 356.3 |
| InChIKey | KWGHOPKGQKLTEJ-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC(=CC=C3)F)CC(=O)O |
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Name: Inhibition of mouse slc26a3 expressed in FRT cells co-expressing EYFP-H148Q/I152L/F46...
Source: ChEMBL
Target: Chloride anion exchanger
External Id: CHEMBL4375439
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Name: Inhibition of mouse Slc26a3 transfected in rat FRT cells preincubated with forskolin,...
Source: ChEMBL
Target: Chloride anion exchanger
External Id: CHEMBL5053125
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