Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20ClFN2O6 |
| Molecular Weight | 462.855 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N(CC(O)=O)CC1=CC(OCC2=C(C)OC(=N2)C3=CC=C(Cl)C=C3)=CC=C1F
InChI
InChIKey=OPHWZEQODBXRCZ-UHFFFAOYSA-N
InChI=1S/C22H20ClFN2O6/c1-13-19(25-21(32-13)14-3-5-16(23)6-4-14)12-31-17-7-8-18(24)15(9-17)10-26(11-20(27)28)22(29)30-2/h3-9H,10-12H2,1-2H3,(H,27,28)
| Molecular Formula | C22H20ClFN2O6 |
| Molecular Weight | 462.855 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 00:30:39 UTC 2023
by
admin
on
Sat Dec 16 00:30:39 UTC 2023
|
| Record UNII |
E2C4891M77
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
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1000998-62-8
Created by
admin on Sat Dec 16 00:30:39 UTC 2023 , Edited by admin on Sat Dec 16 00:30:39 UTC 2023
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PRIMARY | |||
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E2C4891M77
Created by
admin on Sat Dec 16 00:30:39 UTC 2023 , Edited by admin on Sat Dec 16 00:30:39 UTC 2023
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PRIMARY | |||
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16727109
Created by
admin on Sat Dec 16 00:30:39 UTC 2023 , Edited by admin on Sat Dec 16 00:30:39 UTC 2023
|
PRIMARY |
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The PPARα potency and selectivity of 3 were further confirmed by testing it in cotransfection assays in HepG2 cells using full length human PPARα and PPARγ receptors..
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ACTIVE MOIETY |
