| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H16N2O6 |
| Molecular Weight | 404.3722 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(C(O)=O)=C(NC(=O)C2=CC=CC=C2)C=C1NC(=O)C3=CC=CC=C3
InChI
InChIKey=UUDYZUDTQPLDDP-UHFFFAOYSA-N
InChI=1S/C22H16N2O6/c25-19(13-7-3-1-4-8-13)23-17-12-18(16(22(29)30)11-15(17)21(27)28)24-20(26)14-9-5-2-6-10-14/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30)
| Molecular Formula | C22H16N2O6 |
| Molecular Weight | 404.3722 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 1.6 µM [IC50] |
