| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H21N3O5S |
| Molecular Weight | 415.463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C2=C(NC=C2)C1=O)C3=CC(=CC4=C3OC(C)(C)C(=O)N4C)S(C)(=O)=O
InChI
InChIKey=VZSAMEOETVNDQH-UHFFFAOYSA-N
InChI=1S/C20H21N3O5S/c1-20(2)19(25)23(4)15-9-11(29(5,26)27)8-13(17(15)28-20)14-10-22(3)18(24)16-12(14)6-7-21-16/h6-10,21H,1-5H3
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
ACTIVE MOIETY
