| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H5Cl2NO3 |
| Molecular Weight | 258.058 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NC2=C(C(O)=C1)C(Cl)=CC(Cl)=C2
InChI
InChIKey=BGKFPRIGXAVYNX-UHFFFAOYSA-N
InChI=1S/C10H5Cl2NO3/c11-4-1-5(12)9-6(2-4)13-7(10(15)16)3-8(9)14/h1-3H,(H,13,14)(H,15,16)
| Molecular Formula | C10H5Cl2NO3 |
| Molecular Weight | 258.058 |
| 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 |
|---|---|---|---|
| 68.0 nM [IC50] |
