Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H9ClN2O3 |
Molecular Weight | 276.675 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(Cl)C(=C1)C(=O)NC2=CC=CC=C2
InChI
InChIKey=DNTSIBUQMRRYIU-UHFFFAOYSA-N
InChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
Molecular Formula | C13H9ClN2O3 |
Molecular Weight | 276.675 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: P37231|||Q15179 Gene ID: 5468.0 Gene Symbol: PPARG Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/12022867 |
3.3 nM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:41:32 GMT 2023
by
admin
on
Sat Dec 16 09:41:32 GMT 2023
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Record UNII |
UM18UZV2YD
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Record Status |
Validated (UNII)
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Record Version |
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