Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H10F2N2O3S |
| Molecular Weight | 360.335 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC=C(C=C1C2=CC(=O)C3=C(N2)C=C(F)C=C3F)C#N
InChI
InChIKey=RBUBBZVQPHSZEZ-UHFFFAOYSA-N
InChI=1S/C17H10F2N2O3S/c1-25(23,24)16-3-2-9(8-20)4-11(16)13-7-15(22)17-12(19)5-10(18)6-14(17)21-13/h2-7H,1H3,(H,21,22)
| Molecular Formula | C17H10F2N2O3S |
| Molecular Weight | 360.335 |
| 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
Wed Apr 02 17:18:37 GMT 2025
by
admin
on
Wed Apr 02 17:18:37 GMT 2025
|
| Record UNII |
4K58KV52ZM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2924573-90-8
Created by
admin on Wed Apr 02 17:18:37 GMT 2025 , Edited by admin on Wed Apr 02 17:18:37 GMT 2025
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C201115
Created by
admin on Wed Apr 02 17:18:37 GMT 2025 , Edited by admin on Wed Apr 02 17:18:37 GMT 2025
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4K58KV52ZM
Created by
admin on Wed Apr 02 17:18:37 GMT 2025 , Edited by admin on Wed Apr 02 17:18:37 GMT 2025
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167993670
Created by
admin on Wed Apr 02 17:18:37 GMT 2025 , Edited by admin on Wed Apr 02 17:18:37 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->INVERSE AGONIST |
In cells covalently binds. FX-909 potently suppressed PPARG target gene mRNA at half maximal inhibitory concentration (IC50) values of 1-2 nM in cell lines that demonstrated
activation of PPARG pathway signaling through RXRA mutation or PPARG amplification
IRREVERSIBLE INHIBITOR
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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