| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N4OS |
| Molecular Weight | 286.352 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CC2=C1C=CC(NC(=O)NC3=CC(C)=NS3)=C2
InChI
InChIKey=USFUFHFQWXDVMH-UHFFFAOYSA-N
InChI=1S/C14H14N4OS/c1-9-7-13(20-17-9)16-14(19)15-11-3-4-12-10(8-11)5-6-18(12)2/h3-8H,1-2H3,(H2,15,16,19)
| Molecular Formula | C14H14N4OS |
| Molecular Weight | 286.352 |
| 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 |
|---|---|---|---|
| 6.9 null [pKi] |
